§ 250.708. Postremediation care attainment.
(a) After engineering controls are in place and the groundwater concentration levels have stabilized following any effects from the remediation, a statistical test shall be used to demonstrate that regulated substances in groundwater do not exceed the selected standard at the point of compliance. A statistical trend analysis, knowledge of the plume stability, or other acceptable method shall be used to demonstrate that contaminant concentration at the point of compliance will not exceed the selected standard in the future.
(b) If engineering or institutional controls are utilized at a site to maintain the nonresidential Statewide health standard or the site-specific standard, a postremediation care program shall be implemented to protect human health and the environment.
(c) A person implementing engineering controls shall ensure the ongoing achievement of the performance standards in order to maintain attainment.
(d) A person shall implement a postremediation care plan, as identified in an approved final report.
(e) A person may terminate postremediation care as approved in the final report if the person can demonstrate attainment under this chapter without the engineering controls in place, and document a fate and transport analysis that shows the standard will not be exceeded in the future.
APPENDIX A
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| ACENAPHTHENE | 83-32-9 | 2,200 | G | 3,800 | S | 3,800 | S | 3,800 | S | 3,800 | S | 3,800 | S |
| ACENAPHTHYLENE | 208-96-8 | 2,200 | G | 6,100 | G | 16,000 | S | 16,000 | S | 16,000 | S | 16,000 | S |
| ACEPHATE | 30560-19-1 | 76 | G | 300 | G | 7,600 | G | 30,000 | G | 76 | G | 300 | G |
| ACETALDEHYDE | 75-07-0 | 19 | N | 79 | N | 1,900 | N | 7,900 | N | 19 | N | 79 | N |
| ACETONE | 67-64-1 | 33,000 | G | 92,000 | G | 3,300,000 | G | 9,200,000 | G | 330,000 | G | 920,000 | G |
| ACETONITRILE | 75-05-8 | 130 | N | 530 | N | 13,000 | N | 53,000 | N | 1,300 | N | 5,300 | N |
| ACETOPHENONE | 98-86-2 | 3,700 | G | 10,000 | G | 370,000 | G | 1,000,000 | G | 3,700 | G | 10,000 | G |
| ACETYLAMINOFLUORENE, 2- (2AAF) | 53-96-3 | 0.17 | G | 0.68 | G | 17 | G | 68 | G | 170 | G | 680 | G |
| ACROLEIN | 107-02-8 | 0.042 | N | 0.18 | N | 4.2 | N | 18 | N | 0.42 | N | 1.8 | N
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| ACRYLAMIDE | 79-06-1 | 0.038 | N | 0.19 | N | 3.8 | N | 19 | N | 0.038 | N | 0.19 | N |
| ACRYLIC ACID | 79-10-7 | 2.1 | N | 8.8 | N | 210 | N | 880 | N | 210 | N | 880 | N |
| ACRYLONITRILE | 107-13-1 | 0.72 | N | 3.7 | N | 72 | N | 370 | N | 72 | N | 370 | N |
| ALACHLOR | 15972-60-8 | 2 | M | 2 | M | 200 | M | 200 | M | 2 | M | 2 | M |
| ALDICARB | 116-06-3 | 3 | M | 3 | M | 300 | M | 300 | M | 3,000 | M | 3,000 | M |
| ALDICARB SULFONE | 1646-88-4 | 2 | M | 2 | M | 200 | M | 200 | M | 2 | M | 2 | M |
| ALDICARB SULFOXIDE | 1646-87-3 | 4 | M | 4 | M | 400 | M | 400 | M | 4 | M | 4 | M |
| ALDRIN | 309-00-2 | 0.039 | G | 0.15 | G | 3.9 | G | 15 | G | 20 | S | 20 | S |
| ALLYL ALCOHOL | 107-18-6 | 0.63 | N | 2.6 | N | 63 | N | 260 | N | 63 | N | 260 | N |
| AMETRYN | 834-12-8 | 60 | H | 60 | H | 6,000 | H | 6,000 | H | 60 | H | 60 | H
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| AMINOBIPHENYL, 4- | 92-67-1 | 0.031 | G | 0.12 | G | 3.1 | G | 12 | G | 31 | G | 120 | G |
| AMITROLE | 61-82-5 | 0.7 | G | 2.8 | G | 70 | G | 280 | G | 700 | G | 2,800 | G |
| AMMONIA | 7664-41-7 | 30,000 | H | 30,000 | H | 3,000,000 | H | 3,000,000 | H | 30,000 | H | 30,000 | H |
| AMMONIUM SULFAMATE | 7773-06-0 | 2,000 | H | 2,000 | H | 200,000 | H | 200,000 | H | 2,000 | H | 2,000 | H |
| ANILINE | 62-53-3 | 2.1 | N | 8.8 | N | 210 | N | 880 | N | 2.1 | N | 8.8 | N |
| ANTHRACENE | 120-12-7 | 66 | S | 66 | S | 66 | S | 66 | S | 66 | S | 66 | S |
| ATRAZINE | 1912-24-9 | 3 | M | 3 | M | 300 | M | 300 | M | 3 | M | 3 | M |
| AZINPHOS-METHYL (GUTHION) | 86-50-0 | 110 | G | 310 | G | 11,000 | G | 31,000 | G | 110 | G | 310 | G |
| BAYGON (PROPOXUR) | 114-26-1 | 3 | H | 3 | H | 300 | H | 300 | H | 3,000 | H | 3,000 | H |
| BENOMYL | 17804-35-2 | 1,800 | G | 2,000 | S | 2,000 | S | 2,000 | S | 1,800 | G | 2,000 | S
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| BENTAZON | 25057-89-0 | 200 | H | 200 | H | 20,000 | H | 20,000 | H | 200 | H | 200 | H |
| BENZENE | 71-43-2 | 5 | M | 5 | M | 500 | M | 500 | M | 500 | M | 500 | M |
| BENZIDINE | 92-87-5 | 0.00093 | G | 0.011 | G | 0.093 | G | 1.1 | G | 0.93 | G | 11 | G |
| BENZO[A]ANTHRACENE | 56-55-3 | 0.29 | G | 3.6 | G | 11 | S | 11 | S | 11 | S | 11 | S |
| BENZO[A]PYRENE | 50-32-8 | 0.2 | M | 0.2 | M | 3.8 | S | 3.8 | S | 3.8 | S | 3.8 | S |
| BENZO[B]FLUORANTHENE | 205-99-2 | 0.29 | G | 1.2 | S | 1.2 | S | 1.2 | S | 1.2 | S | 1.2 | S |
| BENZO[GHI]PERYLENE | 191-24-2 | 0.26 | S | 0.26 | S | 0.26 | S | 0.26 | S | 0.26 | S | 0.26 | S |
| BENZO[K]FLUORANTHENE | 207-08-9 | 0.55 | S | 0.55 | S | 0.55 | S | 0.55 | S | 0.55 | S | 0.55 | S |
| BENZOIC ACID | 65-85-0 | 150,000 | G | 410,000 | G | 2,700,000 | S | 2,700,000 | S | 150,000 | G | 410,000 | G |
| BENZOTRICHLORIDE | 98-07-7 | 0.051 | G | 0.2 | G | 5.1 | G | 20 | G | 51 | G | 200 | G
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| BENZYL ALCOHOL | 100-51-6 | 18,000 | G | 51,000 | G | 1,800,000 | G | 5,100,000 | G | 18,000 | G | 51,000 | G |
| BENZYL CHLORIDE | 100-44-7 | 1 | N | 5.1 | N | 100 | N | 510 | N | 100 | N | 510 | N |
| BETA PROPIOLACTONE | 57-57-8 | 0.012 | N | 0.063 | N | 1.2 | N | 6.3 | N | 0.12 | N | 0.63 | N |
| BHC, ALPHA- | 319-84-6 | 0.1 | G | 0.41 | G | 10 | G | 41 | G | 100 | G | 410 | G |
| BHC, BETA- | 319-85-7 | 0.37 | G | 1.4 | G | 37 | G | 100 | S | 100 | S | 100 | S |
| BHC, GAMMA (LINDANE) | 58-89-9 | 0.2 | M | 0.2 | M | 20 | M | 20 | M | 200 | M | 200 | M |
| BIPHENYL, 1,1- | 92-52-4 | 1,800 | G | 5,100 | G | 7,200 | S | 7,200 | S | 7,200 | S | 7,200 | S |
| BIS(2-CHLOROETHOXY)METHANE | 111-91-1 | 110 | G | 310 | G | 11,000 | G | 31,000 | G | 110 | G | 310 | G |
| BIS(2-CHLOROETHYL)ETHER | 111-44-4 | 0.15 | N | 0.76 | N | 15 | N | 76 | N | 15 | N | 76 | N |
| BIS(2-CHLORO-ISOPROPYL)ETHER | 108-60-1 | 300 | H | 300 | H | 30,000 | H | 30,000 | H | 30,000 | H | 30,000 | H
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| BIS(CHLOROMETHYL)ETHER | 542-88-1 | 0.00079 | N | 0.004 | N | 0.079 | N | 0.4 | N | 0.079 | N | 0.4 | N |
| BIS(2-ETHYLHEXYL) PHTHALATE | 117-81-7 | 6 | M | 6 | M | 290 | S | 290 | S | 290 | S | 290 | S |
| BISPHENOL A | 80-05-7 | 1,800 | G | 5,100 | G | 120,000 | S | 120,000 | S | 120,000 | S | 120,000 | S |
| BROMACIL | 314-40-9 | 70 | H | 70 | H | 7,000 | H | 7,000 | H | 70 | H | 70 | H |
| BROMOCHLOROMETHANE | 74-97-5 | 90 | H | 90 | H | 9,000 | H | 9,000 | H | 90 | H | 90 | H |
| BROMODICHLOROMETHANE | 75-27-4 | 80 | M | 80 | M | 8,000 | M | 8,000 | M | 80 | M | 80 | M |
| BROMOMETHANE | 74-83-9 | 10 | H | 10 | H | 1,000 | H | 1,000 | H | 1,000 | H | 1,000 | H |
| BROMOXYNIL | 1689-84-5 | 730 | G | 2,000 | G | 73,000 | G | 130,000 | S | 730 | G | 2,000 | G |
| BROMOXYNIL OCTANOATE | 1689-99-2 | 80 | S | 80 | S | 80 | S | 80 | S | 80 | S | 80 | S |
| BUTADIENE, 1,3- | 106-99-0 | 0.19 | G | 0.76 | G | 19 | G | 76 | G | 19 | G | 76 | G
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| BUTYL ALCOHOL, N- | 71-36-3 | 3,700 | G | 10,000 | G | 370,000 | G | 1,000,000 | G | 37,000 | G | 100,000 | G |
| BUTYLATE | 2008-41-5 | 400 | H | 400 | H | 40,000 | H | 40,000 | H | 400 | H | 400 | H |
| BUTYLBENZENE, N- | 104-51-8 | 1,500 | G | 4,100 | G | 15,000 | S | 15,000 | S | 1,500 | G | 4,100 | G |
| BUTYLBENZENE, SEC- | 135-98-8 | 1,500 | G | 4,100 | G | 17,000 | S | 17,000 | S | 1,500 | G | 4,100 | G |
| BUTYLBENZENE, TERT- | 98-06-6 | 1,500 | G | 4,100 | G | 30,000 | S | 30,000 | S | 1,500 | G | 4,100 | G |
| BUTYLBENZYL PHTHALATE | 85-68-7 | 350 | G | 1,400 | G | 2,700 | S | 2,700 | S | 2,700 | S | 2,700 | S |
| CAPTAN | 133-36-2 | 290 | G | 500 | S | 500 | S | 500 | S | 500 | S | 500 | S |
| CARBARYL | 63-25-2 | 3,700 | G | 10,000 | G | 120,000 | S | 120,000 | S | 120,000 | S | 120,000 | S |
| CARBAZOLE | 86-74-8 | 33 | G | 130 | G | 1,200 | S | 1,200 | S | 1,200 | S | 1,200 | S |
| CARBOFURAN | 1563-66-2 | 40 | M | 40 | M | 4,000 | M | 4,000 | M | 40 | M | 40 | M
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| CARBON DISULFIDE | 75-15-0 | 1,500 | N | 6,200 | N | 150,000 | N | 620,000 | N | 1,500 | N | 6,200 | N |
| CARBON TETRACHLORIDE | 56-23-5 | 5 | M | 5 | M | 500 | M | 500 | M | 50 | M | 50 | M |
| CARBOXIN | 5234-68-4 | 700 | H | 700 | H | 70,000 | H | 70,000 | H | 700 | H | 700 | H |
| CHLORAMBEN | 133-90-4 | 100 | H | 100 | H | 10,000 | H | 10,000 | H | 100 | H | 100 | H |
| CHLORDANE | 57-74-9 | 2 | M | 2 | M | 56 | S | 56 | S | 56 | S | 56 | S |
| CHLORO-1,1-DIFLUOROETHANE, 1- | 75-68-3 | 110,000 | N | 440,000 | N | 1,400,000 | S | 1,400,000 | S | 110,000 | N | 440,000 | N |
| CHLORO-1-PROPENE, 3- (ALLYL CHLORIDE) | 107-05-1 | 2.1 | N | 8.8 | N | 210 | N | 880 | N | 210 | N | 880 | N |
| CHLOROACETOPHENONE, 2- | 532-27-4 | 1.1 | G | 3.1 | G | 110 | G | 310 | G | 1,100 | G | 3,100 | G |
| CHLOROANILINE, P- | 106-47-8 | 3.3 | G | 13 | G | 330 | G | 1,300 | G | 3.3 | G | 13 | G
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| CHLOROBENZENE | 108-90-7 | 100 | M | 100 | M | 10,000 | M | 10,000 | M | 10,000 | M | 10,000 | M |
| CHLOROBENZILATE | 510-15-6 | 6 | G | 24 | G | 600 | G | 2,400 | G | 6,000 | G | 13,000 | S |
| CHLOROBUTANE, 1- | 109-69-3 | 1,500 | G | 4,100 | G | 150,000 | G | 410,000 | G | 1,500 | G | 4,100 | G |
| CHLORODIBROMOMETHANE | 124-48-1 | 80 | M | 80 | M | 8,000 | M | 8,000 | M | 8,000 | M | 8,000 | M |
| CHLORODIFLUOROMETHANE | 75-45-6 | 110,000 | N | 440,000 | N | 2,900,000 | S | 2,900,000 | S | 110,000 | N | 440,000 | N |
| CHLOROETHANE | 75-00-3 | 230 | G | 900 | G | 23,000 | G | 90,000 | G | 23,000 | G | 90,000 | G |
| CHLOROFORM | 67-66-3 | 80 | M | 80 | M | 8,000 | M | 8,000 | M | 800 | M | 800 | M |
| CHLORONAPHTHALENE, 2- | 91-58-7 | 2,900 | G | 8,200 | G | 12,000 | S | 12,000 | S | 2,900 | G | 8,200 | G |
| CHLORONITROBENZENE, P- | 100-00-5 | 37 | G | 100 | G | 3,700 | G | 10,000 | G | 37 | G | 100 | G |
| CHLOROPHENOL, 2- | 95-57-8 | 40 | H | 40 | H | 4,000 | H | 4,000 | H | 40 | H | 40 | H
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| CHLOROPRENE | 126-99-8 | 15 | N | 62 | N | 1,500 | N | 6,200 | N | 1,500 | N | 6,200 | N |
| CHLOROPROPANE, 2- | 75-29-6 | 210 | N | 880 | N | 21,000 | N | 88,000 | N | 210 | N | 880 | N |
| CHLOROTHALONIL | 1897-45-6 | 210 | G | 600 | S | 600 | S | 600 | S | 210 | G | 600 | S |
| CHLOROTOLUENE, O- | 95-49-8 | 100 | H | 100 | H | 10,000 | H | 10,000 | H | 100 | H | 100 | H |
| CHLOROTOLUENE, P- | 106-43-4 | 100 | H | 100 | H | 10,000 | H | 10,000 | H | 100 | H | 100 | H |
| CHLORPYRIFOS | 2921-88-2 | 2 | H | 2 | H | 200 | H | 200 | H | 2 | H | 2 | H |
| CHLORSULFURON | 64902-72-3 | 1,800 | G | 5,100 | G | 180,000 | G | 190,000 | S | 1,800 | G | 5,100 | G |
| CHLORTHAL-DIMETHYL (DACTHAL) (DCPA) | 1861-32-1 | 70 | H | 70 | H | 500 | S | 500 | S | 500 | S | 500 | S |
| CHRYSENE | 218-01-9 | 1.9 | S | 1.9 | S | 1.9 | S | 1.9 | S | 1.9 | S | 1.9 | S
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| CRESOL | 1319-77-3 | 180 | G | 510 | G | 18,000 | G | 51,000 | G | 18,000 | G | 51,000 | G |
| CRESOL, 4,6-DINOTRO-O- | 534-52-1 | 3.7 | G | 10 | G | 370 | G | 1,000 | G | 3,700 | G | 10,000 | G |
| CRESOL, 0- (METHYLPHENOL, 2-) | 95-48-7 | 1,800 | G | 5,100 | G | 180,000 | G | 510,000 | G | 180,000 | G | 510,000 | G |
| CRESOL, M (METHYLPHENOL, 3-) | 108-39-4 | 1,800 | G | 5,100 | G | 180,000 | G | 510,000 | G | 1,800,000 | G | 2,500,000 | S |
| CRESOL, P (METHYLPHENOL, 4-) | 106-44-5 | 180 | G | 510 | G | 18,000 | G | 51,000 | G | 180,000 | G | 510,000 | G |
| CRESOL, P-CHLORO-M- | 59-50-7 | 180 | G | 510 | G | 18,000 | G | 51,000 | G | 180 | G | 510 | G |
| CROTONALDEHYDE | 4170-30-3 | 0.35 | G | 1.4 | G | 35 | G | 140 | G | 35 | G | 140 | G |
| CROTONALDEHYDE, TRANS- | 123-73-9 | 0.35 | G | 1.4 | G | 35 | G | 140 | G | 35 | G | 140 | G |
| CUMENE (ISOPROPYL BENZENE) | 98-82-8 | 840 | N | 3,500 | N | 50,000 | S | 50,000 | S | 50,000 | S | 50,000 | S |
| CYANAZINE | 21725-46-2 | 1 | H | 1 | H | 100 | H | 100 | H | 1 | H | 1 | H
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| CYCLOHEXANE | 110-82-7 | 13,000 | N | 53,000 | N | 55,000 | S | 55,000 | S | 13,000 | N | 53,000 | N |
| CYCLOHEXANONE | 108-94-1 | 180,000 | G | 510,000 | G | 18,000,000 | G | 37,000,000 | S | 180,000 | G | 510,000 | G |
| CYFLUTHRIN | 68359-37-5 | 1 | S | 1 | S | 1 | S | 1 | S | 1 | S | 1 | S |
| CYROMAZINE | 66215-27-8 | 270 | G | 770 | G | 27,000 | G | 77,000 | G | 270 | G | 770 | G |
| DDD, 4,4- | 72-54-8 | 2.8 | G | 11 | G | 160 | S | 160 | S | 160 | S | 160 | S |
| DDE, 4,4- | 72-55-9 | 1.9 | G | 7.6 | G | 40 | S | 40 | S | 40 | S | 40 | S |
| DDT, 4,4- | 50-29-3 | 1.9 | G | 5.5 | S | 5.5 | S | 5.5 | S | 5.5 | S | 5.5 | S |
| DI(2-ETHYLHEXYL)ADIPATE | 103-23-1 | 400 | M | 400 | M | 40,000 | M | 40,000 | M | 200,000 | S | 200,000 | S |
| DIALLATE | 2303-16-4 | 11 | G | 43 | G | 1,100 | G | 4,300 | G | 11,000 | G | 40,000 | S
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| DIAMINOTOLUENE, 2,4- | 95-80-7 | 0.17 | G | 0.68 | G | 17 | G | 68 | G | 170 | G | 680 | G |
| DIAZINON | 333-41-5 | 1 | H | 1 | H | 100 | H | 100 | H | 1 | H | 1 | H |
| DIBENZO[A,H]ANTHRACENE | 53-70-3 | 0.029 | G | 0.36 | G | 0.6 | S | 0.6 | S | 0.6 | S | 0.6 | S |
| DIBENZOFURAN | 132-64-9 | 37 | G | 100 | G | 3,700 | G | 4,500 | S | 4,500 | S | 4,500 | S |
| DIBROMO-3-CHLOROPROPANE, 1,2- | 96-12-8 | 0.2 | M | 0.2 | M | 20 | M | 20 | M | 20 | M | 20 | M |
| DIBROMOBENZENE, 1,4- | 106-37-6 | 370 | G | 1,000 | G | 20,000 | S | 20,000 | S | 370 | G | 1,000 | G |
| DIBROMOETHANE, 1,2- (ETHYLENE DIBROMIDE) | 106-93-4 | 0.05 | M | 0.05 | M | 5 | M | 5 | M | 5 | M | 5 | M |
| DIBROMOMETHANE | 74-95-3 | 370 | G | 1,000 | G | 37,000 | G | 100,000 | G | 37,000 | G | 100,000 | G |
| DIBUTYL PHTHALATE, N- | 84-74-2 | 3,700 | G | 10,000 | G | 370,000 | G | 400,000 | S | 400,000 | S | 400,000 | S |
| DICAMBA | 1918-00-9 | 4,000 | H | 4,000 | H | 400,000 | H | 400,000 | H | 4,000 | H | 4,000 | H
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| DICHLOROACETIC ACID | 76-43-6 | 60 | M | 60 | M | 6,000 | M | 6,000 | M | 60 | M | 60 | M |
| DICHLORO-2-BUTENE, 1,4- | 764-41-0 | 0.012 | N | 0.06 | N | 1.2 | N | 6 | N | 0.012 | N | 0.06 | N |
| DICHLORO-2-BUTENE, TRANS-1-4, | 110-57-6 | 0.012 | N | 0.06 | N | 1.2 | N | 6 | N | 0.012 | N | 0.06 | N |
| DICHLOROBENZENE, 1,2- | 95-50-1 | 600 | M | 600 | M | 60,000 | M | 60,000 | M | 60,000 | M | 60,000 | M |
| DICHLOROBENZENE, 1,3- | 541-73-1 | 600 | H | 600 | H | 60,000 | H | 60,000 | H | 60,000 | H | 6,0000 | H |
| DICHLOROBENZENE, P- | 106-46-7 | 75 | M | 75 | M | 7,500 | M | 7,500 | M | 7,500 | M | 7,500 | M |
| DICHLOROBENZIDINE, 3,3- | 91-94-1 | 1.5 | G | 5.8 | G | 150 | G | 580 | G | 1,500 | G | 3,100 | S |
| DICHLORODIFLUOROMETHANE (FREON 12) | 75-71-8 | 1,000 | H | 1,000 | H | 100,000 | H | 100,000 | H | 100,000 | H | 100,000 | H |
| DICHLOROETHANE, 1,1- | 75-34-3 | 31 | N | 160 | N | 3,100 | N | 16,000 | N | 310 | N | 1,600 | N |
| DICHLOROETHANE, 1,2- | 107-06-2 | 5 | M | 5 | M | 500 | M | 500 | M | 50 | M | 50 | M
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| DICHLOROETHYLENE, 1,1- | 75-35-4 | 7 | M | 7 | M | 700 | M | 700 | M | 70 | M | 70 | M |
| DICHLOROETHYLENE, CIS-1,2- | 156-59-2 | 70 | M | 70 | M | 7,000 | M | 7,000 | M | 700 | M | 700 | M |
| DICHLOROETHYLENE, TRANS-1,2- | 156-60-5 | 100 | M | 100 | M | 10,000 | M | 10,000 | M | 1,000 | M | 1,000 | M |
| DICHLOROMETHANE (METHYLENE CHLORIDE) | 75-09-2 | 5 | M | 5 | M | 500 | M | 500 | M | 500 | M | 500 | M |
| DICHLOROPHENOL, 2,4- | 120-83-2 | 20 | H | 20 | H | 2,000 | H | 2,000 | H | 20,000 | H | 20,000 | H |
| DICHLOROPHENOXYACETIC ACID, 2,4- (2,4-D) | 94-75-7 | 70 | M | 70 | M | 7,000 | M | 7,000 | M | 70,000 | M | 70,000 | M |
| DICHLOROPROPANE, 1,2- | 78-87-5 | 5 | M | 5 | M | 500 | M | 500 | M | 50 | M | 50 | M |
| DICHLOROPROPENE, 1,3- | 542-75-6 | 6.6 | G | 26 | G | 660 | G | 2,600 | G | 660 | G | 2,600 | G |
| DICHLOROPROPIONIC ACID, 2,2- (DALAPON) | 75-99-0 | 200 | M | 200 | M | 20,000 | M | 20,000 | M | 20,000 | M | 20,000 | M
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| DICHLORVOS | 62-73-7 | 2.3 | G | 9 | G | 230 | G | 900 | G | 2.3 | G | 9 | G |
| DICYCLOPENTADIENE | 77-73-6 | 15 | N | 62 | N | 1,500 | N | 6,200 | N | 15 | N | 62 | N |
| DIELDRIN | 60-57-1 | 0.041 | G | 0.16 | G | 4.1 | G | 16 | G | 41 | G | 160 | G |
| DIETHYL PHTHALATE | 84-66-2 | 29,000 | G | 82,000 | G | 1,100,000 | S | 1,100,000 | S | 1,100,000 | S | 1,100,000 | S |
| DIFLUBENZURON | 35367-38-5 | 200 | S | 200 | S | 200 | S | 200 | S | 200 | S | 200 | S |
| DIISOPROPYL METHYLPHOSPHONATE | 1445-75-6 | 600 | H | 600 | H | 60,000 | H | 60,000 | H | 600 | H | 600 | H |
| DIMETHOATE | 60-51-5 | 7.3 | G | 20 | G | 730 | G | 2,000 | G | 7,300 | G | 20,000 | G |
| DIMETHOXYBENZIDINE, 3,3- | 119-90-4 | 47 | G | 190 | G | 4,700 | G | 19,000 | G | 47,000 | G | 60,000 | S |
| DIMETHRIN | 70-38-2 | 36 | S | 36 | S | 36 | S | 36 | S | 36 | S | 36 | S
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| DIMETHYLAMINOAZOBENZENE, P- | 60-11-7 | 0.14 | G | 0.57 | G | 14 | G | 57 | G | 140 | G | 570 | G |
| DIMETHYLANILINE, N,N- | 121-69-7 | 73 | G | 200 | G | 7,300 | G | 20,000 | G | 7,300 | G | 20,000 | G |
| DIMETHYLBENZIDINE, 3,3- | 119-93-7 | 0.06 | G | 0.24 | G | 6 | G | 24 | G | 60 | G | 240 | G |
| DIMETHYL METHYLPHOSPHONATE | 756-79-6 | 100 | H | 100 | H | 10,000 | H | 10,000 | H | 100 | H | 100 | H |
| DIMETHYLPHENOL, 2,4- | 105-67-9 | 730 | G | 2,000 | G | 73,000 | G | 200,000 | G | 730,000 | G | 2,000,000 | G |
| DINITROBENZENE, 1,3- | 99-65-0 | 1 | H | 1 | H | 100 | H | 100 | H | 1,000 | H | 1,000 | H |
| DINITROPHENOL, 2,4- | 51-28-5 | 73 | G | 200 | G | 7,300 | G | 20,000 | G | 73,000 | G | 200,000 | G |
| DINITROTOLUENE, 2,4- | 121-14-2 | 2.1 | G | 8.4 | G | 210 | G | 840 | G | 2,100 | G | 8,400 | G |
| DINITROTOLUENE, 2,6- (2,6-DNT) | 606-20-2 | 37 | G | 100 | G | 3,700 | G | 10,000 | G | 37,000 | G | 100,000 | G |
| DINOSEB | 88-85-7 | 7 | M | 7 | M | 700 | M | 700 | M | 7,000 | M | 7,000 | M
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| DIOXANE, 1,4- | 123-91-1 | 6.4 | N | 32 | N | 640 | N | 3,200 | N | 64 | N | 320 | N |
| DIPHENAMID | 957-51-7 | 200 | H | 200 | H | 20,000 | H | 20,000 | H | 200 | H | 200 | H |
| DIPHENYLAMINE | 122-39-4 | 910 | G | 2,600 | G | 91,000 | G | 260,000 | G | 300,000 | S | 300,000 | S |
| DIPHENYLHYDRAZINE, 1,2- | 122-66-7 | 0.83 | G | 3.3 | G | 83 | G | 250 | S | 250 | S | 250 | S |
| DIQUAT | 85-00-7 | 20 | M | 20 | M | 2,000 | M | 2,000 | M | 20 | M | 20 | M |
| DISULFOTON | 298-04-4 | 0.7 | H | 0.7 | H | 70 | H | 70 | H | 700 | H | 700 | H |
| DITHIANE, 1,4- | 505-29-3 | 80 | H | 80 | H | 8,000 | H | 8,000 | H | 80 | H | 80 | H |
| DIURON | 330-54-1 | 73 | G | 200 | G | 7,300 | G | 20,000 | G | 73 | G | 200 | G |
| ENDOSULFAN | 115-29-7 | 220 | G | 480 | S | 480 | S | 480 | S | 480 | S | 480 | S |
| ENDOSULFAN I (ALPHA) | 959-98-8 | 220 | G | 500 | S | 500 | S | 500 | S | 220 | G | 500 | S
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| ENDOSULFAN II (BETA) | 33213-65-9 | 220 | G | 450 | S | 450 | S | 450 | S | 220 | G | 450 | S |
| ENDOSULFAN SULFATE | 1031-07-8 | 120 | S | 120 | S | 120 | S | 120 | S | 120 | S | 120 | S |
| ENDOTHALL | 145-73-3 | 100 | M | 100 | M | 10,000 | M | 10,000 | M | 100 | M | 100 | M |
| ENDRIN | 72-20-8 | 2 | M | 2 | M | 200 | M | 200 | M | 2 | M | 2 | M |
| EPICHLOROHYDRIN | 106-89-8 | 2.1 | N | 8.8 | N | 210 | N | 880 | N | 210 | N | 880 | N |
| ETHEPHON | 16672-87-0 | 180 | G | 510 | G | 18,000 | G | 51,000 | G | 180 | G | 510 | G |
| ETHION | 563-12-2 | 18 | G | 51 | G | 850 | S | 850 | S | 18 | G | 51 | G |
| ETHOXYETHANOL, 2- (EGEE) | 110-80-5 | 420 | N | 1,800 | N | 42,000 | N | 180,000 | N | 42,000 | N | 180,000 | N |
| ETHYL ACETATE | 141-78-6 | 33,000 | G | 92,000 | G | 3,300,000 | G | 9,200,000 | G | 3,300,000 | G | 9,200,000 | G
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| ETHYL ACRYLATE | 140-88-5 | 14 | G | 54 | G | 1,400 | G | 5,400 | G | 1,400 | G | 5,400 | G |
| ETHYL BENZENE | 100-41-4 | 700 | M | 700 | M | 70,000 | M | 70,000 | M | 70,000 | M | 70,000 | M |
| ETHYL DIPROPYLTHIOCARBAMATE, S- (EPTC) | 759-94-4 | 910 | G | 2,600 | G | 91,000 | G | 260,000 | G | 910 | G | 2,600 | G |
| ETHYL ETHER | 60-29-7 | 7,300 | G | 20,000 | G | 730,000 | G | 2,000,000 | G | 7,300 | G | 20,000 | G |
| ETHYL METHACRYLATE | 97-63-2 | 3,300 | G | 9,200 | G | 330,000 | G | 920,000 | G | 3,300 | G | 9,200 | G |
| ETHYLENE GLYCOL | 107-21-1 | 14,000 | H | 14,000 | H | 1,400,000 | H | 14,000,000 | H | 1,400,000 | H | 1,400,000 | H |
| ETHYLENE THIOUREA (ETU) | 96-45-7 | 2.9 | G | 8.2 | G | 290 | G | 820 | G | 2,900 | G | 8,200 | G |
| ETHYLP-NITROPHENYL PHENYLPHOSPHOROTHIOATE | 2104-64-5 | 0.37 | G | 1 | G | 37 | G | 100 | G | 0.37 | G | 1 | G |
| FENAMIPHOS | 22224-92-6 | 0.7 | H | 0.7 | H | 70 | H | 70 | H | 0.7 | H | 0.7 | H
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| FENVALERATE (PYDRIN) | 51630-58-1 | 85 | S | 85 | S | 85 | S | 85 | S | 85 | S | 85 | S |
| FLUOMETURON | 2164-17-2 | 90 | H | 90 | H | 9,000 | H | 9,000 | H | 90 | H | 90 | H |
| FLUORANTHENE | 206-44-0 | 260 | S | 260 | S | 260 | S | 260 | S | 260 | S | 260 | S |
| FLUORENE | 86-73-7 | 1,500 | G | 1,900 | S | 1,900 | S | 1,900 | S | 1,900 | S | 1,900 | S |
| FLUOROTRICHLOROMETHANE (FREON 11) | 75-69-4 | 2,000 | H | 2,000 | H | 200,000 | H | 200,000 | H | 200,000 | H | 200,000 | H |
| FONOFOS | 944-22-9 | 10 | H | 10 | H | 1,000 | H | 1,000 | H | 10 | H | 10 | H |
| FORMALDEHYDE | 50-00-0 | 1,000 | H | 1,000 | H | 100,000 | H | 100,000 | H | 100,000 | H | 100,000 | H |
| FORMIC ACID | 64-18-6 | 6.3 | N | 26 | N | 630 | N | 2,600 | N | 63 | N | 260 | N |
| FOSETYL-AL | 39148-24-8 | 110,000 | G | 310,000 | G | 11,000,000 | G | 31,000,000 | G | 110,000 | G | 310,000 | G
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| FURAN | 110-00-9 | 37 | G | 100 | G | 3,700 | G | 10,000 | G | 3,700 | G | 10,000 | G |
| FURFURAL | 98-01-1 | 110 | N | 310 | G | 11,000 | N | 31,000 | G | 110 | N | 310 | G |
| GLYPHOSATE | 1071-83-6 | 700 | M | 700 | M | 70,000 | M | 70,000 | M | 700 | M | 700 | M |
| HEPTACHLOR | 76-44-8 | 0.4 | M | 0.4 | M | 40 | M | 40 | M | 180 | S | 180 | S |
| HEPTACHLOR EPOXIDE | 1024-57-3 | 0.2 | M | 0.2 | M | 20 | M | 20 | M | 200 | M | 200 | M |
| HEXACHLOROBENZENE | 118-74-1 | 1 | M | 1 | M | 6 | S | 6 | S | 6 | S | 6 | S |
| HEXACHLOROBUTADIENE | 87-68-3 | 8.5 | G | 33 | G | 850 | G | 2,900 | S | 2,900 | S | 2,900 | S |
| HEXACHLOROCYCLOPENTADIENE | 77-47-4 | 50 | M | 50 | M | 1,800 | S | 1,800 | S | 1,800 | S | 1,800 | S |
| HEXACHLOROETHANE | 67-72-1 | 1 | H | 1 | H | 100 | H | 100 | H | 100 | H | 100 | H |
| HEXANE | 110-54-3 | 1,500 | N | 6,100 | G | 9,500 | S | 9,500 | S | 1,500 | N | 6,100 | G
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| HEXAZINONE | 51235-04-2 | 400 | H | 400 | H | 40,000 | H | 40,000 | H | 400 | H | 400 | H |
| HEXYTHIAZOX (SAVEY) | 78587-05-0 | 500 | S | 500 | S | 500 | S | 500 | S | 500 | S | 500 | S |
| HMX | 2691-41-0 | 400 | H | 400 | H | 5,000 | S | 5,000 | S | 400 | H | 400 | H |
| HYDRAZINE/HYDRAZINE SULFATE | 302-01-2 | 0.01 | N | 0.051 | N | 1 | N | 5.1 | N | 0.1 | N | 0.51 | N |
| HYDROQUINONE | 123-31-9 | 12 | G | 46 | G | 1,200 | G | 4,600 | G | 12,000 | G | 46,000 | G |
| INDENO[1,2,3-CD]PYRENE | 193-39-5 | 0.29 | G | 3.6 | G | 29 | G | 62 | S | 62 | S | 62 | S |
| IPRODIONE | 36734-19-7 | 1,500 | G | 4,100 | G | 13,000 | S | 13,000 | S | 1,500 | G | 4,100 | G |
| ISOBUTYL ALCOHOL | 78-83-1 | 11,000 | G | 31,000 | G | 1,100,000 | G | 3,100,000 | G | 1,100,000 | G | 3,100,000 | G |
| ISOPHORONE | 78-59-1 | 100 | H | 100 | H | 10,000 | H | 10,000 | H | 100,000 | H | 100,000 | H
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| ISOPROPYLMETHYLPHOSPHONATE | 1832-54-8 | 700 | H | 700 | H | 70,000 | H | 70,000 | H | 700 | H | 700 | H |
| KEPONE | 143-50-0 | 0.041 | G | 0.16 | G | 4.1 | G | 16 | G | 41 | G | 160 | G |
| MALATHION | 121-75-5 | 500 | H | 500 | H | 50,000 | H | 50,000 | H | 140,000 | S | 140,000 | S |
| MALEIC HYDRAZIDE | 123-33-1 | 4,000 | H | 4,000 | H | 400,000 | H | 400,000 | H | 4,000 | H | 4,000 | H |
| MANEB | 12427-38-2 | 180 | G | 510 | G | 18,000 | G | 23,000 | S | 180 | G | 510 | G |
| MERPHOS OXIDE | 78-48-8 | 1.1 | G | 3.1 | G | 110 | G | 310 | G | 1.1 | G | 3.1 | G |
| METHACRYLONITRILE | 126-98-7 | 1.5 | N | 6.2 | N | 150 | N | 620 | N | 1.5 | N | 6.2 | N |
| METHAMIDOPHOS | 10265-92-6 | 1.8 | G | 5.1 | G | 180 | G | 510 | G | 1.8 | G | 5.1 | G |
| METHANOL | 67-56-1 | 8,400 | N | 35,000 | N | 840,000 | N | 3,500,000 | N | 840,000 | N | 3,500,000 | N
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| METHOMYL | 16752-77-5 | 200 | H | 200 | H | 20,000 | H | 20,000 | H | 200 | H | 200 | H |
| METHOXYCHLOR | 72-43-5 | 40 | M | 40 | M | 45 | S | 45 | S | 45 | S | 45 | S |
| METHOXYETHANOL, 2- | 109-86-4 | 42 | N | 180 | N | 4,200 | N | 18,000 | N | 42 | N | 180 | N |
| METHYL ACETATE | 79-20-9 | 37,000 | G | 100,000 | G | 3,700,000 | G | 10,000,000 | G | 37,000 | G | 100,000 | G |
| METHYL ACRYLATE | 96-33-3 | 1,100 | G | 3,100 | G | 110,000 | G | 310,000 | G | 110,000 | G | 310,000 | G |
| METHYL CHLORIDE | 74-87-3 | 30 | H | 30 | H | 3,000 | H | 3,000 | H | 3,000 | H | 3,000 | H |
| METHYL ETHYL KETONE | 78-93-3 | 4,000 | H | 4,000 | H | 400,000 | H | 400,000 | H | 400,000 | H | 400,000 | H |
| METHYL ISOBUTYL KETONE | 108-10-1 | 2,900 | G | 8,200 | G | 290,000 | G | 820,000 | G | 290,000 | G | 820,000 | G |
| METHYLISOCYANATE | 624-83-9 | 2.1 | N | 8.8 | N | 210 | N | 880 | N | 2.1 | N | 8.8 | N
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| METHYL-N-BUTYL KETONE (2-HEXANONE) | 591-78-6 | 11 | N | 44 | N | 1,100 | N | 4,400 | N | 11 | N | 44 | N |
| METHYL METHACRYLATE | 80-62-6 | 1,500 | N | 6,200 | N | 150,000 | N | 620,000 | N | 150,000 | N | 620,000 | N |
| METHYL METHANESULFONATE | 66-27-3 | 6.7 | G | 26 | G | 670 | G | 2,600 | G | 6.7 | G | 26 | G |
| METHYL PARATHION | 298-00-0 | 1 | H | 1 | H | 100 | H | 100 | H | 1,000 | H | 1,000 | H |
| METHYL STYRENE (MIXED ISOMERS) | 25013-15-4 | 84 | N | 350 | N | 8,400 | N | 35,000 | N | 84 | N | 350 | N |
| METHYL TERT-BUTYL ETHER (MTBE) | 1634-04-4 | 20 | | 20 | | 2,000 | | 2,000 | | 200 | | 200 | |
| METHYCHLOROPHENOXYACETIC ACID (MCPA) | 94-74-6 | 30 | H | 30 | H | 3,000 | H | 3,000 | H | 30,000 | H | 30,000 | H |
| METHYLENE BIS(2-CHLOROANILINE), 4,4- | 101-14-4 | 2.2 | G | 26 | G | 220 | G | 2,600 | G | 2.2 | G | 26 | G
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| METHYLNAPHTHALENE, 2- | 91-57-6 | 150 | G | 410 | G | 15,000 | G | 25,000 | S | 150 | G | 410 | G |
| METHYLSTYRENE, ALPHA | 98-83-9 | 2,600 | G | 7,200 | G | 260,000 | G | 560,000 | S | 2,600 | G | 7,200 | G |
| METOLACHLOR | 51218-45-2 | 700 | H | 700 | H | 70,000 | H | 70,000 | H | 700 | H | 700 | H |
| METRIBUZIN | 21087-64-9 | 70 | H | 70 | H | 7,000 | H | 7,000 | H | 70 | H | 70 | H |
| MONOCHLOROACETIC ACID | 79-11-8 | 70 | H | 70 | H | 7,000 | H | 7,000 | H | 70 | H | 70 | H |
| NAPHTHALENE | 91-20-3 | 100 | H | 100 | H | 10,000 | H | 10,000 | H | 30,000 | S | 30,000 | S |
| NAPHTHYLAMINE, 1- | 134-32-7 | 0.37 | G | 1.4 | G | 37 | G | 140 | G | 370 | G | 1,400 | G |
| NAPHTHYLAMINE, 2- | 91-59-8 | 0.37 | G | 1.4 | G | 37 | G | 140 | G | 370 | G | 1,400 | G |
| NAPROPAMIDE | 15299-99-7 | 3,700 | G | 10,000 | G | 70,000 | S | 70,000 | S | 3,700 | G | 10,000 | G
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| NITROANILINE, M- | 99-09-2 | 11 | G | 31 | G | 1,100 | G | 3,100 | G | 11 | G | 31 | G |
| NITROANILINE, O- | 88-74-4 | 110 | G | 310 | G | 11,000 | G | 31,000 | G | 110 | G | 310 | G |
| NITROANILINE, P- | 100-01-6 | 33 | G | 130 | G | 3,300 | G | 13,000 | G | 33 | G | 130 | G |
| NITROBENZENE | 98-95-3 | 73 | G | 200 | G | 7,300 | G | 20,000 | G | 73,000 | G | 200,000 | G |
| NITROGUANIDINE | 556-88-7 | 700 | H | 700 | H | 70,000 | H | 70,000 | H | 700 | H | 700 | H |
| NITROPHENOL, 2- | 88-75-5 | 290 | G | 820 | G | 29,000 | G | 82,000 | G | 290,000 | G | 820,000 | G |
| NITROPHENOL, 4- | 100-02-7 | 60 | H | 60 | H | 6,000 | H | 6,000 | H | 60,000 | H | 60,000 | H |
| NITROPROPANE, 2- | 79-46-9 | 0.018 | N | 0.093 | N | 1.8 | N | 9.3 | N | 0.18 | N | 0.93 | N |
| NITROSODIETHYLAMINE, N- | 55-18-5 | 0.00045 | N | 0.0058 | N | 0.045 | N | 0.58 | N | 0.0045 | N | 0.058 | N |
| NITROSODIMETHYLAMINE, N- | 62-75-9 | 0.0014 | N | 0.018 | N | 0.14 | N | 1.8 | N | 0.014 | N | 0.18 | N
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| NITROSO-DI-N-BUTYLAMINE, N- | 924-16-3 | 0.12 | G | 0.48 | G | 12 | G | 48 | G | 120 | G | 480 | G |
| NITROSODI-N-PROPYLAMINE, N- | 621-64-7 | 0.094 | G | 0.37 | G | 9.4 | G | 37 | G | 94 | G | 370 | G |
| NITROSODIPHENYLAMINE, N- | 86-30-6 | 130 | G | 530 | G | 13,000 | G | 35,000 | S | 35,000 | S | 35,000 | S |
| NITROSO-N-ETHYLUREA, N- | 759-73-9 | 0.008 | G | 0.096 | G | 0.8 | G | 9.6 | G | 8 | G | 96 | G |
| OCTYL PHTHALATE, DI-N- | 117-84-0 | 1,500 | G | 3,000 | S | 3,000 | S | 3,000 | S | 3,000 | S | 3,000 | S |
| OXAMYL (VYDATE) | 23135-22-0 | 200 | M | 200 | M | 20,000 | M | 20,000 | M | 200 | M | 200 | M |
| PARAQUAT | 1910-42-5 | 30 | H | 30 | H | 3,000 | H | 3,000 | H | 30 | H | 30 | H |
| PARATHION | 56-38-2 | 220 | G | 610 | G | 20,000 | S | 20,000 | S | 220 | G | 610 | G |
| PCB-1016 (AROCLOR) | 12674-11-2 | 2.6 | G | 7.2 | G | 250 | S | 250 | S | 2.6 | G | 7.2 | G
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| PCB-1221 (AROCLOR) | 11104-28-2 | 0.33 | G | 1.3 | G | 33 | G | 130 | G | 0.33 | G | 1.3 | G |
| PCB-1232 (AROCLOR) | 11141-16-5 | 0.33 | G | 1.3 | G | 33 | G | 130 | G | 0.33 | G | 1.3 | G |
| PCB-1242 (AROCLOR) | 53469-21-9 | 0.33 | G | 1.3 | G | 33 | G | 100 | S | 0.33 | G | 1.3 | G |
| PCB-1248 (AROCLOR) | 12672-29-6 | 0.33 | G | 1.3 | G | 33 | G | 54 | S | 0.33 | G | 1.3 | G |
| PCB-1254 (AROCLOR) | 11097-69-1 | 0.33 | G | 1.3 | G | 33 | G | 57 | S | 0.33 | G | 1.3 | G |
| PCB-1260 (AROCLOR) | 11096-82-5 | 0.33 | G | 1.3 | G | 33 | G | 80 | S | 0.33 | G | 1.3 | G |
| PEBULATE | 1114-71-2 | 1,800 | G | 5,100 | G | 92,000 | S | 92,000 | S | 1,800 | G | 5,100 | G |
| PENTACHLOROBENZENE | 608-93-5 | 29 | G | 82 | G | 740 | S | 740 | S | 740 | S | 740 | S
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| PENTACHLOROETHANE | 76-01-7 | 7.3 | G | 29 | G | 730 | G | 2,900 | G | 7.3 | G | 29 | G |
| PENTACHLORONITROBENZENE | 82-68-8 | 2.5 | G | 10 | G | 250 | G | 440 | S | 440 | S | 440 | S |
| PENTACHLOROPHENOL | 87-86-5 | 1 | M | 1 | M | 100 | M | 100 | M | 1,000 | M | 1,000 | M |
| PHENACETIN | 62-44-2 | 300 | G | 1,200 | G | 30,000 | G | 120,000 | G | 300,000 | G | 760,000 | S |
| PHENANTHRENE | 85-01-8 | 1,100 | S | 1,100 | S | 1,100 | S | 1,100 | S | 1,100 | S | 1,100 | S |
| PHENOL | 108-95-2 | 2,000 | H | 2,000 | H | 200,000 | H | 200,000 | H | 200,000 | H | 200,000 | H |
| PHENYL MERCAPTAN | 108-98-5 | 0.37 | G | 1 | G | 37 | G | 100 | G | 0.37 | G | 1 | G |
| PHENYLENEDIAMINE, M- | 108-45-2 | 220 | G | 610 | G | 22,000 | G | 61,000 | G | 220,000 | G | 610,000 | G |
| PHENYLPHENOL, 2- | 90-43-7 | 350 | G | 1,400 | G | 35,000 | G | 140,000 | G | 350,000 | G | 700,000 | S |
| PHORATE | 298-02-2 | 7.3 | G | 20 | G | 730 | G | 2,000 | G | 7.3 | G | 20 | G
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| PHTHALIC ANHYDRIDE | 85-44-9 | 73,000 | G | 200,000 | G | 6,200,000 | S | 6,200,000 | S | 6,200,000 | S | 6,200,000 | S |
| PICLORAM | 1918-02-1 | 500 | M | 500 | M | 50,000 | M | 50,000 | M | 500 | M | 500 | M |
| POLYCHLORINATED BIPHENYLS (AROCLORS) (PCBS) | 1336-36-3 | 0.5 | M | 0.5 | M | 50 | M | 50 | M | 0.5 | M | 0.5 | M |
| PROMETON | 1610-18-0 | 400 | H | 400 | H | 40,000 | H | 40,000 | H | 400 | H | 400 | H |
| PRONAMIDE | 23950-58-5 | 2,700 | G | 7,700 | G | 15,000 | S | 15,000 | S | 2,700 | G | 7,700 | G |
| PROPANIL | 709-98-8 | 180 | G | 510 | G | 18,000 | G | 51,000 | G | 180 | G | 510 | G |
| PROPANOL, 2-(ISOPROPYLALCOHOL) | 67-63-0 | 15,000 | N | 62,000 | N | 1,500,000 | N | 6,200,000 | N | 15,000 | N | 62,000 | N |
| PROPAZINE | 139-40-2 | 10 | H | 10 | H | 1,000 | H | 1,000 | H | 10 | H | 10 | H |
| PROPHAM | 122-42-9 | 100 | H | 100 | H | 10,000 | H | 10,000 | H | 100 | H | 100 | H
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| PROPYLBENZENE, N- | 103-65-1 | 1,500 | G | 4,100 | G | 52,000 | S | 52,000 | S | 1,500 | G | 4,100 | G |
| PROPYLENE OXIDE | 75-56-9 | 2.8 | G | 11 | G | 280 | G | 1,100 | G | 2.8 | G | 11 | G |
| PYRENE | 129-00-0 | 130 | S | 130 | S | 130 | S | 130 | S | 130 | S | 130 | S |
| PYRIDINE | 110-86-1 | 37 | G | 100 | G | 3,700 | G | 10,000 | G | 370 | G | 1,000 | G |
| QUINOLINE | 91-22-5 | 0.22 | G | 0.87 | G | 22 | G | 87 | G | 220 | G | 870 | G |
| QUIZALOFOP (ASSURE) | 76578-14-8 | 300 | S | 300 | S | 300 | S | 300 | S | 300 | S | 300 | S |
| RDX | 121-82-4 | 2 | H | 2 | H | 200 | H | 200 | H | 2 | H | 2 | H |
| RESORCINOL | 108-46-3 | 73,000 | G | 200,000 | G | 7,300,000 | G | 20,000,000 | G | 73,000 | G | 200,000 | G |
| RONNEL | 299-84-3 | 1,800 | G | 5,100 | G | 40,000 | S | 40,000 | S | 1,800 | G | 5,100 | G |
| SIMAZINE | 122-34-9 | 4 | M | 4 | M | 400 | M | 400 | M | 4 | M | 4 | M
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| STRYCHNINE | 57-24-9 | 11 | G | 31 | G | 1,100 | G | 3,100 | G | 11,000 | G | 31,000 | G |
| STYRENE | 100-42-5 | 100 | M | 100 | M | 10,000 | M | 10,000 | M | 10,000 | M | 10,000 | M |
| TEBUTHIURON | 34014-18-1 | 500 | H | 500 | H | 50,000 | H | 50,000 | H | 500 | H | 500 | H |
| TERBACIL | 5902-51-2 | 90 | H | 90 | H | 9,000 | H | 9,000 | H | 90 | H | 90 | H |
| TERBUFOS | 13071-79-9 | 0.4 | H | 0.4 | H | 40 | H | 40 | H | 0.4 | H | 0.4 | H |
| TETRACHLOROBENZENE, 1,2,4,5- | 95-94-3 | 11 | G | 31 | G | 580 | S | 580 | S | 580 | S | 580 | S |
| TETRACHLORODIBENZO-P-DIOXIN, 2,3,7,8- (TCDD) | 1746-01-6 | 0.00003 | M | 0.00003 | M | 0.003 | M | 0.003 | M | 0.019 | S | 0.019 | S |
| TETRACHLOROETHANE, 1,1,1,2- | 630-20-6 | 70 | H | 70 | H | 7,000 | H | 7,000 | H | 7,000 | H | 7,000 | H |
| TETRACHLOROETHANE, 1,1,2,2- | 79-34-5 | 0.84 | N | 4.3 | N | 84 | N | 430 | N | 84 | N | 430 | N
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| TETRACHLOROETHYLENE (PCE) | 127-18-4 | 5 | M | 5 | M | 500 | M | 500 | M | 50 | M | 50 | M |
| TETRACHLOROPHENOL, 2,3,4,6- | 58-90-2 | 1,100 | G | 3,100 | G | 110,000 | G | 180,000 | S | 180,000 | S | 180,000 | S |
| TETRAETHYL LEAD | 78-00-2 | 0.0037 | G | 0.01 | G | 0.37 | G | 1 | G | 3.7 | G | 10 | G |
| TETRAETHYLDITHIOPYRO-PHOSPHATE | 3689-24-5 | 18 | G | 51 | G | 1,800 | G | 5,100 | G | 18 | G | 51 | G |
| TETRAHYDROFURAN | 109-99-9 | 25 | N | 130 | N | 2,500 | N | 13,000 | N | 25 | N | 130 | N |
| THIOFANOX | 39196-18-4 | 11 | G | 31 | G | 1,100 | G | 3,100 | G | 11 | G | 31 | G |
| THIRAM | 137-26-8 | 180 | G | 510 | G | 18,000 | G | 30,000 | S | 180 | G | 510 | G |
| TOLUENE | 108-88-3 | 1,000 | M | 1,000 | M | 100,000 | M | 100,000 | M | 100,000 | M | 100,000 | M |
| TOLUIDINE, M- | 108-44-1 | 3.7 | G | 14 | G | 370 | G | 1,400 | G | 3.7 | G | 14 | G
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| TOLUIDINE, O | 95-53-4 | 3.7 | G | 14 | G | 370 | G | 1,400 | G | 3,700 | G | 14,000 | G |
| TOLUIDINE, P- | 106-49-0 | 3.5 | G | 14 | G | 350 | G | 1,400 | G | 3.5 | G | 14 | G |
| TOXAPHENE | 8001-35-2 | 3 | M | 3 | M | 300 | M | 300 | M | 3 | M | 3 | M |
| TRIALLATE | 2303-17-5 | 470 | G | 1,300 | G | 4,000 | S | 4,000 | S | 470 | G | 1,300 | G |
| TRIBROMOMETHANE (BROMOFORM) | 75-25-2 | 80 | M | 80 | M | 8,000 | M | 8,000 | M | 8,000 | M | 8,000 | M |
| TRICHLORO-1,2,2-TRIFLUOROETHANE, 1,1,2- | 76-13-1 | 63,000 | N | 170,000 | S | 170,000 | S | 170,000 | S | 170,000 | S | 170,000 | S |
| TRICHLOROBENZENE, 1,2,4- | 120-82-1 | 70 | M | 70 | M | 7,000 | M | 7,000 | M | 44,000 | S | 44,000 | S |
| TRICHLOROBENZENE, 1,3,5- | 108-70-3 | 40 | H | 40 | H | 4,000 | H | 4000 | H | 40 | H | 40 | H |
| TRICHLOROETHANE, 1,1,1- | 71-55-6 | 200 | M | 200 | M | 20,000 | M | 20,000 | M | 2,000 | M | 2,000 | M
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| TRICHLOROETHANE, 1,1,2- | 79-00-5 | 5 | M | 5 | M | 500 | M | 500 | M | 50 | M | 50 | M |
| TRICHLOROETHYLENE (TCE) | 79-01-6 | 5 | M | 5 | M | 500 | M | 500 | M | 50 | M | 50 | M |
| TRICHLOROPHENOL, 2,4,5- | 95-95-4 | 3,700 | G | 10,000 | G | 370,000 | G | 1,000,000 | G | 1,000,000 | S | 1,000,000 | S |
| TRICHLOROPHENOL, 2,4,6- | 88-06-2 | 37 | G | 100 | G | 3,700 | G | 10,000 | G | 37,000 | G | 100,000 | G |
| TRICHLOROPHENOXYACETIC ACID, 2,4,5- (2,4,5-T) | 93-76-5 | 70 | H | 70 | H | 7,000 | H | 7,000 | H | 70,000 | H | 70,000 | H |
| TRICHLOROPHENOXYPROPIONIC ACID, 2,4,5- (2,4,5-TP) | 93-72-1 | 50 | M | 50 | M | 5,000 | M | 5,000 | M | 50 | M | 50 | M |
| TRICHLOROPROPANE, 1,1,2- | 598-77-6 | 180 | G | 510 | G | 18,000 | G | 51,000 | G | 180 | G | 510 | G |
| TRICHLOROPROPANE, 1,2,3- | 96-18-4 | 40 | H | 40 | H | 4,000 | H | 4000 | H | 4,000 | H | 4,000 | H |
| TRICHLOROPROPENE, 1,2,3- | 96-19-5 | 2.1 | N | 8.8 | N | 210 | N | 880 | N | 2.1 | N | 8.8 | N
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| TRIETHYLAMINE | 121-44-8 | 15 | N | 62 | N | 1,500 | N | 6,200 | N | 15 | N | 62 | N |
| TRIFLURALIN | 1582-09-8 | 10 | H | 10 | H | 1,000 | H | 1,000 | H | 10 | H | 10 | H |
| TRIMETHYLBENZENE, 1,3,4- (TRIMETHYLBENZENE, 1,2,4-) | 95-63-6 | 15 | N | 62 | N | 1,500 | N | 6,200 | N | 1,500 | N | 6,200 | N |
| TRIMETHYLBENZENE, 1,3,5- | 108-67-8 | 13 | N | 53 | N | 1,300 | N | 5,300 | N | 13 | N | 53 | N |
| TRINITROGLYCEROL (NITROGLYCERIN) | 55-63-0 | 5 | H | 5 | H | 500 | H | 500 | H | 5 | H | 5 | H |
| TRINITROTOLUENE, 2,4,6- | 118-96-7 | 2 | H | 2 | H | 200 | H | 200 | H | 2 | H | 2 | H |
| VINYL ACETATE | 108-05-4 | 420 | N | 1,800 | N | 42,000 | N | 180,000 | N | 420 | N | 1,800 | N |
| VINYL BROMIDE (BROMOETHENE) | 593-60-2 | 1.5 | N | 7.8 | N | 150 | N | 780 | N | 15 | N | 78 | N |
| VINYL CHLORIDE | 75-01-4 | 2 | M | 2 | M | 200 | M | 200 | M | 20 | M | 20 | M
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
TABLE 1MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| WARFARIN | 81-81-2 | 11 | G | 31 | G | 1,100 | G | 3,100 | G | 11,000 | G | 17,000 | S |
| XYLENES (TOTAL) | 1330-20-7 | 10,000 | M | 10,000 | M | 180,000 | S | 180,000 | S | 180,000 | S | 180,000 | S |
| ZINEB | 12122-67-7 | 1,800 | G | 5,100 | G | 10,000 | S | 10,000 | S | 1,800 | G | 5,100 | G
|
All concentrations in µg/L
R = Residential
NR = Non-Residential
M = Maximum Contaminant Level
H = Lifetime health advisory level
G = Ingestion
N = Inhalation
S = Aqueous solubility cap
APPENDIX A
TABLE 2MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR INORGANIC REGULATED SUBSTANCES IN GROUNDWATER
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| ANTIMONY | 7440-36-0 | 6 | M | 6 | M | 600 | M | 600 | M | 6,000 | M | 6,000 | M |
| ARSENIC | 7440-38-2 | 10 | M | 10 | M | 1,000 | M | 1,000 | M | 10,000 | M | 10,000 | M |
| ASBESTOS (fibers/L) | 12001- 29-5
| 7,000,000 | M | 7,000,000 | M | 7,000,000 | M | 7,000,000 | M | 7,000,000 | M | 7,000,000 | M |
| BARIUM AND COMPOUNDS | 7440-39-3 | 2,000 | M | 2,000 | M | 200,000 | M | 200,000 | M | 2,000,000 | M | 2,000,000 | M |
| BERYLLIUM | 7440-41-7 | 4 | M | 4 | M | 400 | M | 400 | M | 4,000 | M | 4,000 | M |
| BORON AND COMPOUNDS | 7440-42-8 | 6,000 | H | 6,000 | H | 600,000 | H | 600,000 | H | 6,000,000 | H | 6,000,000 | H |
| CADMIUM | 7440-43-9 | 5 | M | 5 | M | 500 | M | 500 | M | 5,000 | M | 5,000 | M |
| CHROMIUM, TOTAL | 7440-47-3 | 100 | M | 100 | M | 10,000 | M | 10,000 | M | 100,000 | M | 100,000 | M |
| COBALT | 7440-48-4 | 11 | G | 31 | G | 1,100 | G | 3,100 | G | 11,000 | G | 31,000 | G
|
All concentrations in µg/L (except asbestos)
M = Maximum Contaminant Level
H = Lifetime Health Advisory Level
SMCL = Secondary Maximum Contaminant Level
G = Ingestion
N = Inhalation
R = Residential
NR = Non Residential
TABLE 2MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR INORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| COPPER | 7440-50-8 | 1,000 | M | 1,000 | M | 100,000 | M | 100,000 | M | 1,000,000 | M | 1,000,000 | M |
| CYANIDE, FREE | 57-12-5 | 200 | M | 200 | M | 20,000 | M | 20,000 | M | 200,000 | M | 200,000 | M |
| FLUORIDE | 16984-48-8 | 4,000 | M | 4,000 | M | 400,000 | M | 400,000 | M | 4,000,000 | M | 4,000,000 | M |
| LEAD | 7439-92-1 | 5 | M | 5 | M | 500 | M | 500 | M | 5,000 | M | 5,000 | M |
| LITHIUM | 7439-93-2 | 73 | G | 200 | G | 7,300 | G | 20,000 | G | 73,000 | G | 200,000 | G |
| MANGANESE | 7439-96-5 | 300 | H | 300 | H | 30,000 | H | 30,000 | H | 300,000 | H | 300,000 | H |
| MERCURY | 7439-97-6 | 2 | M | 2 | M | 200 | M | 200 | M | 2,000 | M | 2,000 | M |
| MOLYBDENUM | 7439-98-7 | 40 | H | 40 | H | 4,000 | H | 4,000 | H | 40,000 | H | 40,000 | H |
| NICKEL | 7440-02-0 | 100 | H | 100 | H | 10,000 | H | 10,000 | H | 100,000 | H | 100,000 | H
|
All concentrations in µg/L (except asbestos)
M = Maximum Contaminant Level
H = Lifetime Health Advisory Level
SMCL = Secondary Maximum Contaminant Level
G = Ingestion
N = Inhalation
R = Residential
NR = Non Residential
TABLE 2MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR INORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| NITRATE NITROGEN | 14797-55-8 | 10,000 | M | 10,000 | M | 1,000,000 | M | 1,000,000 | M | 10,000,000 | M | 10,000,000 | M |
| NITRITE NITROGEN | 14797-65-0 | 1,000 | M | 1,000 | M | 100,000 | M | 100,000 | M | 1,000,000 | M | 1,000,000 | M |
| PERCHLORATE | 7790-98-9 | 15 | H | 15 | H | 1,500 | H | 1,500 | H | 15,000 | H | 15,000 | H |
| SELENIUM | 7782-49-2 | 50 | M | 50 | M | 5,000 | M | 5,000 | M | 50,000 | M | 50,000 | M |
| SILVER | 7440-22-4 | 100 | H | 100 | H | 10,000 | H | 10,000 | H | 100,000 | H | 100,000 | H |
| THALLIUM | 7440-28-0 | 2 | M | 2 | M | 200 | M | 200 | M | 2,000 | M | 2,000 | M
|
All concentrations in µg/L (except asbestos)
M = Maximum Contaminant Level
H = Lifetime Health Advisory Level
SMCL = Secondary Maximum Contaminant Level
G = Ingestion
N = Inhalation
R = Residential
NR = Non Residential
TABLE 2MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR INORGANIC REGULATED SUBSTANCES IN GROUNDWATER(Continued)
REGULATED
| | USED AQUIFERS
| NON-USE AQUIFERS
|
SUBSTANCE
| CASRN
| TDS = 2500
| TDS 2500
| |
| | R | NR | R | NR | R | NR
|
| TIN | 7440-31-5 | 22,000 | G | 61,000 | G | 2,200,000 | G | 6,100,000 | G | 22,000,000 | G | 61,000,000 | G |
| VANADIUM | 7440-62-2 | 260 | G | 720 | G | 26,000 | G | 72,000 | G | 260,000 | G | 720,000 | G |
| ZINC AND COMPOUNDS | 7440-66-6 | 2,000 | H | 2,000 | H | 200,000 | H | 200,000 | H | 2,000,000 | H | 2,000,000 | H
|
SECONDARY CONTAMINANTS
|
| REGULATED SUBSTANCE | CASRN | SMCL | UNITS |
| ALUMINUM | 7429-90-5 | 200 | µg/L |
| CHLORIDE | 7647-14-5 | 250,000 | µg/L |
| FLUORIDE | 7681-49-4 | 2,000 | µg/L |
| IRON | 7439-89-6 | 300 | µg/L |
| MANGANESE | 7439-96-5 | 50 | µg/L |
| SULFATE | 7757-82-6 | 250,000 | µg/L
|
All concentrations in µg/L (except asbestos)
M = Maximum Contaminant Level
H = Lifetime Health Advisory Level
SMCL = Secondary Maximum Contaminant Level
G = Ingestion
N = Inhalation
R = Residential
NR = Nonresidential
APPENDIX A
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL
A. Direct Contact Numeric Values
| | | Non-Residential
|
REGULATED SUBSTANCE
| CASRN
| Residential
0-15 feet
| Surface
Soil 0-2 feet
| Subsurface
Soil 2-15 feet
|
| ACENAPHTHENE | 83-32-9 | 13,000 | G | 170,000 | G | 190,000 | C |
| ACENAPHTHYLENE | 208-96-8 | 13,000 | G | 170,000 | G | 190,000 | C |
| ACEPHATE | 30560-19-1 | 880 | G | 9,100 | G | 190,000 | C |
| ACETALDEHYDE | 75-07-0 | 170 | N | 720 | N | 830 | N |
| ACETONE | 67-64-1 | 10,000 | C | 10,000 | C | 10,000 | C |
| ACETONITRILE | 75-05-8 | 1,100 | N | 4,800 | N | 5,500 | N |
| ACETOPHENONE | 98-86-2 | 10,000 | C | 10,000 | C | 10,000 | C |
| ACETYLAMINOFLUORENE, 2- (2AAF) | 53-96-3 | 4.7 | G | 21 | G | 190,000 | C |
| ACROLEIN | 107-02-8 | 0.38 | N | 1.6 | N | 1.8 | N |
| ACRYLAMIDE | 79-06-1 | 0.34 | N | 1.7 | N | 2 | N |
| ACRYLIC ACID | 79-10-7 | 19 | N | 79 | N | 91 | N |
| ACRYLONITRILE | 107-13-1 | 6.6 | N | 33 | N | 38 | N |
| ALACHLOR | 15972-60-8 | 320 | G | 1,400 | G | 190,000 | C |
| ALDICARB | 116-06-3 | 220 | G | 2,800 | G | 190,000 | C |
| ALDICARB SULFONE | 1646-88-4 | 220 | G | 2,800 | G | 190,000 | C |
| ALDICARB SULFOXIDE | 1646-87-3 | 220 | G | 2,800 | G | 190,000 | C |
| ALDRIN | 309-00-2 | 1.1 | G | 4.7 | G | 190,000 | C |
| ALLYL ALCOHOL | 107-18-6 | 5.7 | N | 24 | N | 27 | N |
| AMETRYN | 834-12-8 | 2,000 | G | 25,000 | G | 190,000 | C
|
All concentrations in mg/kg
G - Ingestion
N - Inhalation
C - Cap
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL(Continued)
A. Direct Contact Numeric Values
| | | Non-Residential
|
REGULATED SUBSTANCE
| CASRN
| Residential
0-15 feet
| Surface
Soil 0-2 feet
| Subsurface
Soil 2-15 feet
|
| AMINOBIPHENYL, 4- | 92-67-1 | 0.85 | G | 3.8 | G | 190,000 | C |
| AMITROLE | 61-82-5 | 19 | G | 84 | G | 190,000 | C |
| AMMONIA | 7664-41-7 | 1,900 | N | 8,000 | N | 9,100 | N |
| AMMONIUM SULFAMATE | 7773-06-0 | 44,000 | G | 190,000 | C | 190,000 | C |
| ANILINE | 62-53-3 | 19 | N | 79 | N | 91 | N |
| ANTHRACENE | 120-12-7 | 66,000 | G | 190,000 | C | 190,000 | C |
| ATRAZINE | 1912-24-9 | 78 | G | 340 | G | 190,000 | C |
| AZINPHOS-METHYL (GUTHION) | 86-50-0 | 660 | G | 8,400 | G | 190,000 | G |
| BAYGON (PROPOXUR) | 114-26-1 | 880 | G | 11,000 | G | 190,000 | C |
| BENOMYL | 17804-35-2 | 11,000 | G | 140,000 | G | 190,000 | C |
| BENTAZON | 25057-89-0 | 6,600 | G | 84,000 | G | 190,000 | C |
| BENZENE | 71-43-2 | 57 | N | 290 | N | 330 | N |
| BENZIDINE | 92-87-5 | 0.018 | G | 0.34 | G | 190,000 | C |
| BENZO[A]ANTHRACENE | 56-55-3 | 5.7 | G | 110 | G | 190,000 | C |
| BENZO[A]PYRENE | 50-32-8 | 0.57 | G | 11 | G | 190,000 | C |
| BENZO[B]FLUORANTHENE | 205-99-2 | 5.7 | G | 110 | G | 190,000 | C |
| BENZO[GHI]PERYLENE | 191-24-2 | 13,000 | G | 170,000 | G | 190,000 | C |
| BENZO[K]FLUORANTHENE | 207-08-9 | 57 | G | 1,100 | G | 190,000 | C |
| BENZOIC ACID | 65-85-0 | 190,000 | C | 190,000 | C | 190,000 | C
|
All concentrations in mg/kg
G - Ingestion
N - Inhalation
C - Cap
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL(Continued)
A. Direct Contact Numeric Values
| | | Non-Residential
|
REGULATED SUBSTANCE
| CASRN
| Residential
0-15 feet
| Surface
Soil 0-2 feet
| Subsurface
Soil 2-15 feet
|
| BENZOTRICHLORIDE | 98-07-7 | 1.4 | G | 6.1 | G | 10,000 | C |
| BENZYL ALCOHOL | 100-51-6 | 10,000 | C | 10,000 | C | 10,000 | C |
| BENZYL CHLORIDE | 100-44-7 | 9 | N | 45 | N | 52 | N |
| BETA PROPIOLACTONE | 57-57-8 | 0.11 | N | 0.56 | N | 0.64 | N |
| BHC, ALPHA | 319-84-6 | 2.8 | G | 13 | G | 190,000 | C |
| BHC, BETA- | 319-85-7 | 9.9 | G | 44 | G | 190,000 | C |
| BHC, GAMMA (LINDANE) | 58-89-9 | 16 | G | 72 | G | 190,000 | C |
| BIPHENYL, 1,1- | 92-52-4 | 11,000 | G | 140,000 | G | 190,000 | C |
| BIS(2-CHLOROETHOXY) METHANE | 111-91-1 | 660 | G | 8,400 | G | 10,000 | C |
| BIS(2-CHLOROETHYL) ETHER | 111-44-4 | 1.3 | N | 6.7 | N | 7.7 | N |
| BIS(2-CHLORO-ISOPROPYL) ETHER | 108-60-1 | 44 | N | 220 | N | 250 | N |
| BIS(CHLOROMETHYL)ETHER | 542-88-1 | 0.0072 | N | 0.036 | N | 0.041 | N |
| BIS[2-ETHYLHEXYL] PHTHALATE | 117-81-7 | 1,300 | G | 5,700 | G | 10,000 | C |
| BISPHENOL A | 80-05-7 | 11,000 | G | 140,000 | G | 190,000 | C |
| BROMACIL | 314-40-9 | 22,000 | G | 190,000 | C | 190,000 | C |
| BROMOCHLOROMETHANE | 74-97-5 | 2,200 | G | 10,000 | C | 10,000 | C |
| BROMODICHLOROMETHANE | 75-27-4 | 12 | N | 60 | N | 69 | N |
| BROMOMETHANE | 74-83-9 | 96 | N | 400 | N | 460 | N |
| BROMOXYNIL | 1689-84-5 | 4,400 | G | 56,000 | G | 190,000 | C |
| BROMOXYNIL OCTANOATE | 1689-99-2 | 4,400 | G | 56,000 | G | 190,000 | C
|
All concentrations in mg/kg
G - Ingestion
N - Inhalation
C - Cap
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL(Continued)
A. Direct Contact Numeric Values
| | | Non-Residential
|
REGULATED SUBSTANCE
| CASRN
| Residential
0-15 feet
| Surface
Soil 0-2 feet
| Subsurface
Soil 2-15 feet
|
| BUTADIENE, 1,3- | 106-99-0 | 5.3 | G | 23 | G | 85 | N |
| BUTYL ALCOHOL, N- | 71-36-3 | 10,000 | C | 10,000 | C | 10,000 | C |
| BUTYLATE | 2008-41-5 | 10,000 | C | 10,000 | C | 10,000 | C |
| BUTYLBENZENE, N- | 104-51-8 | 8,800 | G | 10,000 | C | 10,000 | C |
| BUTYLBENZENE, SEC- | 135-98-8 | 8,800 | G | 10,000 | C | 10,000 | C |
| BUTYLBENZENE, TERT- | 98-06-6 | 8,800 | G | 10,000 | C | 10,000 | C |
| BUTYLBENZYL PHTHALATE | 85-68-7 | 9,400 | G | 10,000 | C | 10,000 | C |
| CAPTAN | 133-06-2 | 7,800 | G | 34,000 | G | 190,000 | C |
| CARBARYL | 63-25-2 | 22,000 | G | 190,000 | C | 190,000 | C |
| CARBAZOLE | 86-74-8 | 900 | G | 4,000 | G | 190,000 | C |
| CARBOFURAN | 1563-66-2 | 1,100 | G | 14,000 | G | 190,000 | C |
| CARBON DISULFIDE | 75-15-0 | 10,000 | C | 10,000 | C | 10,000 | C |
| CARBON TETRACHLORIDE | 56-23-5 | 30 | N | 150 | N | 170 | N |
| CARBOXIN | 5234-68-4 | 22,000 | G | 190,000 | C | 190,000 | C |
| CHLORAMBEN | 133-90-4 | 3,300 | G | 42,000 | G | 190,000 | C |
| CHLORDANE | 57-74-9 | 51 | G | 230 | G | 190,000 | C |
| CHLORO-1,1-DIFLUOROETHANE, 1- | 75-68-3 | 10,000 | C | 10,000 | C | 10,000 | C |
| CHLORO-1-PROPENE, 3- (ALLYL CHLORIDE) | 107-05-1 | 19 | N | 80 | N | 91 | N |
| CHLOROACETOPHENONE, 2- | 532-27-4 | 190,000 | C | 190,000 | C | 190,000 | C |
| CHLOROANILINE, P- | 106-47-8 | 90 | G | 400 | G | 190,000 | C
|
All concentrations in mg/kg
G - Ingestion
N - Inhalation
C - Cap
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL(Continued)
A. Direct Contact Numeric Values
| | | Non-Residential
|
REGULATED SUBSTANCE
| CASRN
| Residential
0-15 feet
| Surface
Soil 0-2 feet
| Subsurface
Soil 2-15 feet
|
| CHLOROBENZENE | 108-90-7 | 960 | N | 4,000 | N | 4,600 | N |
| CHLOROBENZILATE | 510-15-6 | 160 | G | 720 | G | 190,000 | C |
| CHLOROBUTANE, 1- | 109-69-3 | 8,800 | G | 10,000 | C | 10,000 | C |
| CHLORODIBROMOMETHANE | 124-48-1 | 17 | N | 82 | N | 95 | N |
| CHLORODIFLUOROMETHANE | 75-45-6 | 10,000 | C | 10,000 | C | 10,000 | C |
| CHLOROETHANE | 75-00-3 | 6,200 | G | 10,000 | C | 10,000 | C |
| CHLOROFORM | 67-66-3 | 19 | N | 97 | N | 110 | N |
| CHLORONAPHTHALENE, 2- | 91-58-7 | 18,000 | G | 190,000 | C | 190,000 | C |
| CHLORONITROBENZENE, P- | 100-00-5 | 220 | G | 2,800 | G | 190,000 | C |
| CHLOROPHENOL, 2- | 95-57-8 | 1,100 | G | 10,000 | C | 10,000 | C |
| CHLOROPRENE | 126-99-8 | 130 | N | 560 | N | 640 | N |
| CHLOROPROPANE, 2- | 75-29-6 | 1,900 | N | 8,000 | N | 9,100 | N |
| CHLOROTHALONIL | 1897-45-6 | 3,300 | G | 26,000 | G | 190,000 | C |
| CHLOROTOLUENE, O- | 95-49-8 | 4,400 | G | 10,000 | C | 10,000 | C |
| CHLOROTOLUENE, P- | 106-43-4 | 10,000 | C | 10,000 | C | 10,000 | C |
| CHLORPYRIFOS | 2921-88-2 | 660 | G | 8,400 | G | 190,000 | C |
| CHLORSULFURON | 64902-72-3 | 11,000 | G | 140,000 | G | 190,000 | C |
| CHLORTHAL-DIMETHYL (DACTHAL) (DCPA) | 1861-32-1 | 2,200 | G | 28,000 | G | 190,000 | C |
| CHRYSENE | 218-01-9 | 570 | G | 11,000 | G | 190,000 | C |
| CRESOL(S) | 1319-77-3 | 1,100 | G | 10,000 | C | 10,000 | C
|
All concentrations in mg/kg
G - Ingestion
N - Inhalation
C - Cap
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL(Continued)
A. Direct Contact Numeric Values
| | | Non-Residential
|
REGULATED SUBSTANCE
| CASRN
| Residential
0-15 feet
| Surface
Soil 0-2 feet
| Subsurface
Soil 2-15 feet
|
| CRESOL, 4,6-DINITRO-O- | 534-52-1 | 22 | G | 280 | G | 190,000 | C |
| CRESOL, 0- (2-METHYLPHENOL) | 95-48-7 | 11,000 | G | 140,000 | G | 190,000 | C |
| CRESOL, M (3-METHYLPHENOL) | 108-39-4 | 10,000 | C | 10,000 | C | 10,000 | C |
| CRESOL, P (4-METHYLPHENOL) | 106-44-5 | 1,100 | G | 14,000 | G | 190,000 | C |
| CRESOL, P-CHLORO-M- | 59-50-7 | 1,100 | G | 14,000 | G | 190,000 | C |
| CROTONALDEHYDE | 4170-30-3 | 9.4 | G | 42 | G | 10,000 | C |
| CROTONALDEHYDE, TRANS- | 123-73-9 | 9.4 | G | 42 | G | 10,000 | C |
| CUMENE (ISOPROPYL BENZENE) | 98-82-8 | 7,700 | N | 10,000 | C | 10,000 | C |
| CYANAZINE | 21725-46-2 | 21 | G | 94 | G | 190,000 | C |
| CYCLOHEXANE | 110-82-7 | 10,000 | C | 10,000 | C | 10,000 | C |
| CYCLOHEXANONE | 108-94-1 | 10,000 | C | 10,000 | C | 10,000 | C |
| CYFLUTHRIN | 68359-37-5 | 5,500 | G | 70,000 | G | 190,000 | C |
| CYROMAZINE | 66215-27-8 | 1,700 | G | 21,000 | G | 190,000 | C |
| DDD, 4,4- | 72-54-8 | 75 | G | 330 | G | 190,000 | C |
| DDE, 4,4- | 72-55-9 | 53 | G | 230 | G | 190,000 | C |
| DDT, 4,4- | 50-29-3 | 53 | G | 230 | G | 190,000 | C |
| DI(2-ETHYLHEXYL)ADIPATE | 103-23-1 | 10,000 | C | 10,000 | C | 10,000 | C
|
All concentrations in mg/kg
G - Ingestion
N - Inhalation
C - Cap
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL(Continued)
A. Direct Contact Numeric Values
| | | Non-Residential
|
REGULATED SUBSTANCE
| CASRN
| Residential
0-15 feet
| Surface
Soil 0-2 feet
| Subsurface
Soil 2-15 feet
|
| DIALLATE | 2303-16-4 | 290 | G | 1,300 | G | 10,000 | C |
| DIAMINOTOLUENE, 2,4- | 95-80-7 | 4.7 | G | 21 | G | 190,000 | C |
| DIAZINON | 333-41-5 | 150 | G | 2,000 | G | 10,000 | C |
| DIBENZO[A,H]ANTHRACENE | 53-70-3 | 0.57 | G | 11 | G | 190,000 | C |
| DIBENZOFURAN | 132-64-9 | 220 | G | 2,800 | G | 190,000 | C |
| DIBROMO-3-CHLOROPROPANE, 1,2- | 96-12-8 | 0.029 | N | 0.37 | N | 0.43 | N |
| DIBROMOBENZENE, 1,4- | 106-37-6 | 2,200 | G | 28,000 | G | 190,000 | C |
| DIBROMOETHANE, 1,2- (ETHYLENE DIBROMIDE) | 106-93-4 | 0.74 | N | 3.7 | N | 4.3 | N |
| DIBROMOMETHANE | 74-95-3 | 2,200 | G | 10,000 | C | 10,000 | C |
| DIBUTYL PHTHALATE, N- | 84-74-2 | 10,000 | C | 10,000 | C | 10,000 | C |
| DICAMBA | 1918-00-9 | 6,600 | G | 84,000 | C | 190,000 | C |
| DICHLOROACETIC ACID | 76-43-6 | 880 | G | 10,000 | C | 10,000 | C |
| DICHLORO-2-BUTENE, 1,4- | 764-41-0 | 0.11 | N | 0.53 | N | 0.61 | N |
| DICHLORO-2-BUTENE, TRANS-1,4- | 110-57-6 | 0.1 | N | 1 | N | 1 | N |
| DICHLOROBENZENE, 1,2- | 95-50-1 | 3,800 | N | 10,000 | C | 10,000 | C |
| DICHLOROBENZENE, 1,3- | 541-73-1 | 660 | G | 8,400 | G | 10,000 | C |
| DICHLOROBENZENE, P- | 106-46-7 | 40 | N | 200 | N | 230 | N |
| DICHLOROBENZIDINE, 3,3- | 91-94-1 | 40 | G | 180 | G | 190,000 | C |
DICHLORODIFLUORO- METHANE (FREON 12) | 75-71-8 | 3,900 | N | 10,000 | C | 10,000 | C
|
All concentrations in mg/kg
G - Ingestion
N - Inhalation
C - Cap
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL(Continued)
A. Direct Contact Numeric Values
| | | Non-Residential
|
REGULATED SUBSTANCE
| CASRN
| Residential
0-15 feet
| Surface
Soil 0-2 feet
| Subsurface
Soil 2-15 feet
|
| DICHLOROETHANE, 1,1- | 75-34-3 | 280 | N | 1,400 | N | 1,600 | N |
| DICHLOROETHANE, 1,2- | 107-06-2 | 17 | N | 86 | N | 98 | N |
| DICHLOROETHYLENE, 1,1- | 75-35-4 | 3,800 | N | 10,000 | C | 10,000 | C |
| DICHLOROETHYLENE, CIS-1,2- | 156-59-2 | 2,200 | G | 10,000 | C | 10,000 | C |
| DICHLOROETHYLENE, TRANS-1,2- | 156-60-5 | 1,100 | N | 4,800 | N | 5,500 | N |
| DICHLOROMETHANE (METHYLENE CHLORIDE) | 75-09-2 | 950 | N | 4,700 | N | 5,400 | N |
| DICHLOROPHENOL, 2,4- | 120-83-2 | 660 | G | 8,400 | G | 190,000 | C |
| DICHLOROPHENOXYACETIC ACID, 2,4- (2,4-D) | 94-75-7 | 2,200 | G | 28,000 | G | 190,000 | C |
| DICHLOROPROPANE, 1,2- | 78-87-5 | 45 | N | 220 | N | 260 | N |
| DICHLOROPROPENE, 1,3- | 542-75-6 | 110 | N | 560 | N | 640 | N |
DICHLOROPROPIONIC ACID, 2,2- (DALAPON) | 75-99-0 | 6,600 | G | 10,000 | C | 10,000 | C |
| DICHLORVOS | 62-73-7 | 62 | G | 270 | G | 10,000 | C |
| DICYCLOPENTADIENE | 77-73-6 | 130 | N | 550 | N | 630 | N |
| DIELDRIN | 60-57-1 | 1.1 | G | 5 | G | 190,000 | C |
| DIETHANOLAMINE | 111-42-2 | 10,000 | C | 10,000 | C | 10,000 | C |
| DIETHYL PHTHALATE | 84-66-2 | 10,000 | C | 10,000 | C | 10,000 | C |
| DIFLUBENZURON | 35367-38-5 | 4,400 | G | 56,000 | G | 190,000 | C |
| DIISOPROPYL METHYLPHOSPHONATE | 1445-75-6 | 10,000 | C | 10,000 | C | 10,000 | C |
| DIMETHOATE | 60-51-5 | 44 | G | 560 | G | 190,000 | C
|
All concentrations in mg/kg
G - Ingestion
N - Inhalation
C - Cap
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL(Continued)
A. Direct Contact Numeric Values
| | | Non-Residential
|
REGULATED SUBSTANCE
| CASRN
| Residential
0-15 feet
| Surface
Soil 0-2 feet
| Subsurface
Soil 2-15 feet
|
| DIMETHOXYBENZIDINE, 3,3- | 119-90-4 | 1,300 | G | 5,700 | G | 190,000 | C |
| DIMETHRIN | 70-38-2 | 66,000 | G | 190,000 | C | 190,000 | C |
DIMETHYLAMINOAZO- BENZENE, P- | 60-11-7 | 3.9 | G | 17 | G | 190,000 | C |
| DIMETHYLANILINE, N,N- | 121-69-7 | 440 | G | 5,600 | G | 10,000 | C |
| DIMETHYLBENZIDINE, 3,3- | 119-93-7 | 1.6 | G | 7.2 | G | 190,000 | C |
| DIMETHYL METHYLPHOSPHONATE | 756-79-6 | 10,000 | C | 10,000 | C | 10,000 | C |
| DIMETHYLPHENOL, 2,4- | 105-67-9 | 4,400 | G | 10,000 | C | 10,000 | C |
| DINITROBENZENE, 1,3- | 99-65-0 | 22 | G | 280 | G | 190,000 | C |
| DINITROPHENOL, 2,4- | 51-28-5 | 440 | G | 5,600 | G | 190,000 | C |
| DINITROTOLUENE, 2,4- | 121-14-2 | 58 | G | 260 | G | 190,000 | C |
| DINITROTOLUENE, 2,6- (2,6-DNT) | 606-20-2 | 220 | G | 2,800 | G | 190,000 | C |
| DINOSEB | 88-85-7 | 220 | G | 2,800 | G | 190,000 | C |
| DIOXANE, 1,4- | 123-91-1 | 58 | N | 290 | N | 330 | N |
| DIPHENAMID | 957-51-7 | 6,600 | G | 84,000 | G | 190,000 | C |
| DIPHENYLAMINE | 122-39-4 | 5,500 | G | 70,000 | G | 190,000 | C |
| DIPHENYLHYDRAZINE, 1,2- | 122-66-7 | 22 | G | 99 | G | 190,000 | C |
| DIQUAT | 85-00-7 | 480 | G | 6,200 | G | 190,000 | C |
| DISULFOTON | 298-04-4 | 8.8 | G | 110 | G | 10,000 | C |
| DITHIANE, 1,4- | 505-29-3 | 2,200 | G | 28,000 | G | 190,000 | C |
| DIURON | 330-54-1 | 440 | G | 5,600 | G | 190,000 | C |
| ENDOSULFAN | 115-29-7 | 1,300 | G | 17,000 | G | 190,000 | C
|
All concentrations in mg/kg
G - Ingestion
N - Inhalation
C - Cap
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL(Continued)
A. Direct Contact Numeric Values
| | | Non-Residential
|
REGULATED SUBSTANCE
| CASRN
| Residential
0-15 feet
| Surface
Soil 0-2 feet
| Subsurface
Soil 2-15 feet
|
| ENDOSULFAN I (ALPHA) | 959-98-8 | 1,300 | G | 17,000 | G | 190,000 | C |
| ENDOSULFAN II (BETA) | 33213-65-9 | 1,300 | G | 17,000 | G | 190,000 | C |
| ENDOSULFAN SULFATE | 1031-07-8 | 1,300 | G | 17,000 | G | 190,000 | C |
| ENDOTHALL | 145-73-3 | 4,400 | G | 56,000 | G | 190,000 | C |
| ENDRIN | 72-20-8 | 66 | G | 840 | G | 190,000 | C |
| EPICHLOROHYDRIN | 106-89-8 | 19 | N | 79 | N | 91 | N |
| ETHEPHON | 16672-87-0 | 1,100 | G | 14,000 | G | 190,000 | C |
| ETHION | 563-12-2 | 110 | G | 1,400 | G | 10,000 | C |
| ETHOXYETHANOL, 2- (EGEE) | 110-80-5 | 3,900 | N | 10,000 | C | 10,000 | C |
| ETHYL ACETATE | 141-78-6 | 10,000 | C | 10,000 | C | 10,000 | C |
| ETHYL ACRYLATE | 140-88-5 | 370 | G | 1,700 | G | 10,000 | C |
| ETHYL BENZENE | 100-41-4 | 10,000 | C | 10,000 | C | 10,000 | C |
| ETHYL DIPROPYLTHIOCARBAMATE, S- (EPTC) | 759-94-4 | 5,500 | G | 10,000 | C | 10,000 | C |
| ETHYL ETHER | 60-29-7 | 10,000 | C | 10,000 | C | 10,000 | C |
| ETHYL METHACRYLATE | 97-63-2 | 10,000 | C | 10,000 | C | 10,000 | C |
| ETHYLENE GLYCOL | 107-21-1 | 7,700 | N | 10,000 | C | 10,000 | C |
| ETHYLENE THIOUREA (ETU) | 96-45-7 | 18 | G | 220 | G | 190,000 | C |
| ETHYLP-NITROPHENYL PHENYLPHOSPHOROTHIOATE | 2104-64-5 | 2.2 | G | 28 | G | 190,000 | C |
| FENAMIPHOS | 22224-92-6 | 55 | G | 700 | G | 190,000 | C
|
All concentrations in mg/kg
G - Ingestion
N - Inhalation
C - Cap
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL(Continued)
A. Direct Contact Numeric Values
| | | Non-Residential
|
REGULATED SUBSTANCE
| CASRN
| Residential
0-15 feet
| Surface
Soil 0-2 feet
| Subsurface
Soil 2-15 feet
|
| FENVALERATE (PYDRIN) | 51630-58-1 | 5,500 | G | 10,000 | C | 10,000 | C |
| FLUOMETURON | 2164-17-2 | 2,900 | G | 36,000 | G | 190,000 | C |
| FLUORANTHENE | 206-44-0 | 8,800 | G | 110,000 | G | 190,000 | C |
| FLUORENE | 86-73-7 | 8,800 | G | 110,000 | G | 190,000 | C |
FLUOROTRICHLORO- METHANE (FREON 11) | 75-69-4 | 10,000 | C | 10,000 | C | 10,000 | C |
| FONOFOS | 944-22-9 | 440 | G | 5,600 | G | 10,000 | C |
| FORMALDEHYDE | 50-00-0 | 34 | N | 170 | N | 200 | N |
| FORMIC ACID | 64-18-6 | 57 | N | 240 | N | 270 | N |
| FOSETYL-AL | 39148-24-8 | 190,000 | C | 190,000 | C | 190,000 | C |
| FURAN | 110-00-9 | 220 | G | 2,800 | G | 10,000 | C |
| FURFURAL | 98-01-1 | 660 | G | 4,000 | N | 4,500 | N |
| GLYPHOSATE | 1071-83-6 | 22,000 | G | 190,000 | C | 190,000 | C |
| HEPTACHLOR | 76-44-8 | 4 | G | 18 | G | 190,000 | C |
| HEPTACHLOR EPOXIDE | 1024-57-3 | 2 | G | 8.7 | G | 190,000 | C |
| HEXACHLOROBENZENE | 118-74-1 | 11 | G | 50 | G | 190,000 | C |
| HEXACHLOROBUTADIENE | 87-68-3 | 220 | G | 1,000 | G | 10,000 | C |
HEXACHLOROCYCLO- PENTADIENE | 77-47-4 | 1,300 | G | 10,000 | C | 10,000 | C |
| HEXACHLOROETHANE | 67-72-1 | 110 | N | 550 | N | 640 | N |
| HEXANE | 110-54-3 | 10,000 | C | 10,000 | C | 10,000 | C
|
All concentrations in mg/kg
G - Ingestion
N - Inhalation
C - Cap
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL(Continued)
A. Direct Contact Numeric Values
| | | Non-Residential
|
REGULATED SUBSTANCE
| CASRN
| Residential
0-15 feet
| Surface
Soil 0-2 feet
| Subsurface
Soil 2-15 feet
|
| HEXAZINONE | 51235-04-2 | 7,300 | G | 92,000 | G | 190,000 | C |
| HEXYTHIAZOX (SAVEY) | 78587-05-0 | 5,500 | G | 70,000 | G | 190,000 | C |
| HMX | 2691-41-0 | 11,000 | G | 140,000 | G | 190,000 | C |
| HYDRAZINE/HYDRAZINE SULFATE | 302-01-2 | 0.09 | N | 0.45 | N | 0.52 | N |
| HYDROQUINONE | 123-31-9 | 320 | G | 1,400 | G | 190,000 | C |
| INDENO[1,2,3-CD]PYRENE | 193-39-5 | 5.7 | G | 110 | G | 190,000 | C |
| IPRODIONE | 36734-19-7 | 8,800 | G | 110,000 | G | 190,000 | C |
| ISOBUTYL ALCOHOL | 78-83-1 | 10,000 | C | 10,000 | C | 10,000 | C |
| ISOPHORONE | 78-59-1 | 10,000 | C | 10,000 | C | 10,000 | C |
| ISOPROPYL METHYLPHOSPHONATE | 1832-54-8 | 10,000 | C | 10,000 | C | 10,000 | C |
| KEPONE | 143-50-0 | 1.1 | G | 5 | G | 190,000 | C |
| MALATHION | 121-75-5 | 4,400 | G | 10,000 | C | 10,000 | C |
| MALEIC HYDRAZIDE | 123-33-1 | 110,000 | G | 190,000 | C | 190,000 | C |
| MANEB | 12427-38-2 | 1,100 | G | 14,000 | G | 190,000 | C |
| MERPHOS OXIDE | 78-48-8 | 6.6 | G | 84 | G | 10,000 | C |
| METHACRYLONITRILE | 126-98-7 | 13 | N | 56 | N | 64 | N |
| METHAMIDOPHOS | 10265-92-6 | 11 | G | 140 | G | 190,000 | C |
| METHANOL | 67-56-1 | 10,000 | C | 10,000 | C | 10,000 | C
|
All concentrations in mg/kg
G - Ingestion
N - Inhalation
C - Cap
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL(Continued)
A. Direct Contact Numeric Values
| | | Non-Residential
|
REGULATED SUBSTANCE
| CASRN
| Residential
0-15 feet
| Surface
Soil 0-2 feet
| Subsurface
Soil 2-15 feet
|
| METHOMYL | 16752-77-5 | 5,500 | G | 70,000 | G | 190,000 | C |
| METHOXYCHLOR | 72-43-5 | 1,100 | G | 14,000 | G | 190,000 | C |
| METHOXYETHANOL, 2- | 109-86-4 | 380 | N | 1,600 | N | 1,800 | N |
| METHYL ACETATE | 79-20-9 | 10,000 | C | 10,000 | C | 10,000 | C |
| METHYL ACRYLATE | 96-33-3 | 6,600 | G | 10,000 | C | 10,000 | C |
| METHYL CHLORIDE | 74-87-3 | 250 | N | 1,200 | N | 1,400 | N |
| METHYL ETHYL KETONE | 78-93-3 | 10,000 | C | 10,000 | C | 10,000 | C |
| METHYL ISOBUTYL KETONE | 108-10-1 | 10,000 | C | 10,000 | C | 10,000 | C |
| METHYL ISOCYANATE | 624-83-9 | 19 | N | 79 | N | 91 | N |
| METHYL N-BUTYL KETONE (2-HEXANONE) | 591-78-6 | 96 | N | 400 | N | 460 | N |
| METHYL METHACRYLATE | 80-62-6 | 10,000 | C | 10,000 | C | 10,000 | C |
| METHYL METHANESULFONATE | 66-27-3 | 180 | G | 800 | G | 10,000 | C |
| METHYL PARATHION | 298-00-0 | 55 | G | 700 | G | 190,000 | C |
| METHYL STYRENE (MIXED ISOMERS) | 25013-15-4 | 770 | N | 3,200 | N | 3,600 | N |
| METHYL TERT-BUTYL ETHER (MTBE) | 1634-04-4 | 620 | G | 3,200 | N | 3,700 | N |
| METHYLCHLOROPHENOXY-ACETIC ACID (MCPA) | 94-74-6 | 110 | G | 1,400 | G | 190,000 | C |
| METHYLENE BIS(2-CHLOROANILINE), 4,4- | 101-14-4 | 42 | G | 790 | G | 190,000 | C |
| METHYLNAPHTHALENE, 2- | 91-57-6 | 880 | G | 11,000 | G | 190,000 | C
|
All concentrations in mg/kg
G - Ingestion
N - Inhalation
C - Cap
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL(Continued)
A. Direct Contact Numeric Values
| | | Non-Residential
|
REGULATED SUBSTANCE
| CASRN
| Residential
0-15 feet
| Surface
Soil 0-2 feet
| Subsurface
Soil 2-15 feet
|
| METHYLSTYRENE, ALPHA | 98-83-9 | 10,000 | C | 10,000 | C | 10,000 | C |
| METOLACHLOR | 51218-45-2 | 10,000 | C | 10,000 | C | 10,000 | C |
| METRIBUZIN | 21087-64-9 | 5,500 | G | 70,000 | G | 190,000 | C |
| MONOCHLOROACETIC ACID | 79-11-8 | 2,200 | G | 28,000 | G | 190,000 | C |
| NAPHTHALENE | 91-20-3 | 4,400 | G | 56,000 | G | 190,000 | C |
| NAPHTHYLAMINE, 1- | 134-32-7 | 9.9 | G | 44 | G | 190,000 | C |
| NAPHTHYLAMINE, 2- | 91-59-8 | 9.9 | G | 44 | G | 190,000 | C |
| NAPROPAMIDE | 15299-99-7 | 22,000 | G | 190,000 | C | 190,000 | C |
| NITROANILINE, M- | 99-09-2 | 66 | G | 840 | G | 190,000 | C |
| NITROANILINE, O- | 88-74-4 | 660 | G | 8,400 | G | 190,000 | C |
| NITROANILINE, P- | 100-01-6 | 880 | G | 4,000 | G | 190,000 | C |
| NITROBENZENE | 98-95-3 | 440 | G | 5,600 | G | 10,000 | C |
| NITROGUANIDINE | 556-88-7 | 22,000 | G | 190,000 | C | 190,000 | C |
| NITROPHENOL, 2- | 88-75-5 | 1,800 | G | 22,000 | G | 190,000 | C |
| NITROPHENOL, 4- | 100-02-7 | 1,800 | G | 22,000 | G | 190,000 | C |
| NITROPROPANE, 2- | 79-46-9 | 0.16 | N | 0.82 | N | 0.94 | N |
| NITROSODIETHYLAMINE, N- | 55-18-5 | 0.0041 | N | 0.051 | N | 0.059 | N |
| NITROSODIMETHYLAMINE, N- | 62-75-9 | 0.012 | N | 0.16 | N | 0.18 | N |
| NITROSO-DI-N-BUTYLAMINE, N- | 924-16-3 | 3.3 | G | 15 | G | 10,000 | C
|
All concentrations in mg/kg
G - Ingestion
N - Inhalation
C - Cap
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL(Continued)
A. Direct Contact Numeric Values
| | | Non-Residential
|
REGULATED SUBSTANCE
| CASRN
| Residential
0-15 feet
| Surface
Soil 0-2 feet
| Subsurface
Soil 2-15 feet
|
| NITROSODI-N-PROPYLAMINE, N- | 621-64-7 | 2.6 | G | 11 | G | 10,000 | C |
| NITROSODIPHENYLAMINE, N- | 86-30-6 | 3,700 | G | 16,000 | G | 190,000 | C |
| NITROSO-N-ETHYLUREA, N- | 759-73-9 | 0.15 | G | 2.9 | G | 190,000 | C |
| OCTYL PHTHALATE, DI-N- | 117-84-0 | 8,800 | G | 10,000 | C | 10,000 | C |
| OXAMYL (VYDATE) | 23135-22-0 | 5,500 | G | 70,000 | G | 190,000 | C |
| PARAQUAT | 1910-42-5 | 990 | G | 13,000 | G | 190,000 | C |
| PARATHION | 56-38-2 | 1,300 | G | 10,000 | C | 10,000 | C |
| PCB-1016 (AROCLOR) | 12674-11-2 | 15 | G | 200 | G | 10,000 | C |
| PCB-1221 (AROCLOR) | 11104-28-2 | 9 | G | 40 | G | 10,000 | C |
| PCB-1232 (AROCLOR) | 11141-16-5 | 9 | G | 40 | G | 10,000 | C |
| PCB-1242 (AROCLOR) | 53469-21-9 | 9 | G | 40 | G | 10,000 | C |
| PCB-1248 (AROCLOR) | 12672-29-6 | 9 | G | 40 | G | 10,000 | C |
| PCB-1254 (AROCLOR) | 11097-69-1 | 4.4 | G | 40 | G | 10,000 | C |
| PCB-1260 (AROCLOR) | 11096-82-5 | 9 | G | 40 | G | 190,000 | C |
| PEBULATE | 1114-71-2 | 10,000 | C | 10,000 | C | 10,000 | C |
| PENTACHLOROBENZENE | 608-93-5 | 180 | G | 2,200 | G | 190,000 | C
|
All concentrations in mg/kg
G - Ingestion
N - Inhalation
C - Cap
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL(Continued)
A. Direct Contact Numeric Values
| | | Non-Residential
|
REGULATED SUBSTANCE
| CASRN
| Residential
0-15 feet
| Surface
Soil 0-2 feet
| Subsurface
Soil 2-15 feet
|
| PENTACHLOROETHANE | 76-01-7 | 200 | G | 880 | G | 10,000 | C |
PENTACHLORONITRO- BENZENE | 82-68-8 | 69 | G | 310 | G | 190,000 | C |
| PENTACHLOROPHENOL | 87-86-5 | 150 | G | 660 | G | 190,000 | C |
| PHENACETIN | 62-44-2 | 8,100 | G | 36,000 | G | 190,000 | C |
| PHENANTHRENE | 85-01-8 | 66,000 | G | 190,000 | C | 190,000 | C |
| PHENOL | 108-95-2 | 66,000 | G | 190,000 | C | 190,000 | C |
| PHENYL MERCAPTAN | 108-98-5 | 2.2 | G | 28 | N | 10,000 | N |
| PHENYLENEDIAMINE, M- | 108-45-2 | 1,300 | G | 17,000 | G | 190,000 | C |
| PHENYLPHENOL, 2- | 90-43-7 | 9,400 | G | 42,000 | G | 190,000 | C |
| PHORATE | 298-02-2 | 44 | G | 560 | G | 10,000 | C |
| PHTHALIC ANHYDRIDE | 85-44-9 | 190,000 | C | 190,000 | C | 190,000 | C |
| PICLORAM | 1918-02-1 | 15,000 | G | 190,000 | C | 190,000 | C |
| PROMETON | 1610-18-0 | 3,300 | G | 42,000 | G | 190,000 | C |
| PRONAMIDE | 23950-58-5 | 17,000 | G | 190,000 | C | 190,000 | C |
| PROPANIL | 709-98-8 | 1,100 | G | 14,000 | G | 190,000 | C |
| PROPANOL 2- (ISOPROPYL ALCOHOL) | 67-63-0 | 10,000 | C | 10,000 | C | 10,000 | C |
| PROPAZINE | 139-40-2 | 4,400 | G | 10,000 | C | 10,000 | C |
| PROPHAM | 122-42-9 | 4,400 | G | 56,000 | G | 190,000 | C |
| PROPYLBENZENE, N- | 103-65-1 | 8,800 | G | 10,000 | C | 10,000 | C |
| PROPYLENE OXIDE | 75-56-9 | 75 | G | 330 | G | 690 | N
|
All concentrations in mg/kg
G - Ingestion
N - Inhalation
C - Cap
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL(Continued)
A. Direct Contact Numeric Values
| | | Non-Residential
|
REGULATED SUBSTANCE
| CASRN
| Residential
0-15 feet
| Surface
Soil 0-2 feet
| Subsurface
Soil 2-15 feet
|
| PYRENE | 129-00-0 | 6,600 | G | 84,000 | G | 190,000 | C |
| PYRIDINE | 110-86-1 | 220 | G | 2,800 | G | 10,000 | C |
| QUINOLINE | 91-22-5 | 6 | G | 26 | G | 10,000 | C |
| QUIZALOFOP (ASSURE) | 76578-14-8 | 2,000 | G | 25,000 | G | 190,000 | C |
| RDX | 121-82-4 | 160 | G | 720 | G | 190,000 | C |
| RESORCINOL | 108-46-3 | 190,000 | C | 190,000 | C | 190,000 | C |
| RONNEL | 299-84-3 | 11,000 | G | 140,000 | G | 190,000 | C |
| SIMAZINE | 122-34-9 | 150 | G | 660 | G | 190,000 | C |
| STRYCHNINE | 57-24-9 | 66 | G | 840 | G | 190,000 | C |
| STYRENE | 100-42-5 | 10,000 | C | 10,000 | C | 10,000 | C |
| TEBUTHIURON | 34014-18-1 | 15,000 | G | 190,000 | C | 190,000 | C |
| TERBACIL | 5902-51-2 | 2,900 | G | 36,000 | G | 190,000 | C |
| TERBUFOS | 13071-79-9 | 5.5 | G | 70 | G | 10,000 | C |
| TETRACHLOROBENZENE, 1,2,4,5- | 95-94-3 | 66 | G | 840 | G | 190,000 | C |
| TETRACHLORODIBENZO-P-DIOXIN, 2,3,7,8- (TCDD) | 1746-01-6 | 0.00014 | G | 0.00061 | G | 190,000 | C |
| TETRACHLOROETHANE, 1,1,1,2- | 630-20-6 | 60 | N | 300 | N | 340 | N |
| TETRACHLOROETHANE, 1,1,2,2- | 79-34-5 | 7.7 | N | 38 | N | 44 | N |
| TETRACHLOROETHYLENE (PCE) | 127-18-4 | 340 | G | 1,500 | G | 4,400 | N
|
All concentrations in mg/kg
G - Ingestion
N - Inhalation
C - Cap
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL(Continued)
A. Direct Contact Numeric Values
| | | Non-Residential
|
REGULATED SUBSTANCE
| CASRN
| Residential
0-15 feet
| Surface
Soil 0-2 feet
| Subsurface
Soil 2-15 feet
|
| TETRACHLOROPHENOL, 2,3,4,6- | 58-90-2 | 6,600 | G | 84,000 | G | 190,000 | C |
| TETRAETHYL LEAD | 78-00-2 | 0.022 | G | 0.28 | G | 10,000 | C |
TETRAETHYLDITHIOPYRO- PHOSPHATE | 3689-24-5 | 110 | G | 1,400 | G | 10,000 | C |
| TETRAHYDROFURAN | 109-99-9 | 230 | N | 1,100 | N | 1,300 | N |
| THIOFANOX | 39196-18-4 | 66 | G | 840 | G | 190,000 | C |
| THIRAM | 137-26-8 | 1,100 | G | 14,000 | G | 190,000 | C |
| TOLUENE | 108-88-3 | 10,000 | C | 10,000 | C | 10,000 | C |
| TOLUIDINE, M- | 108-44-1 | 99 | G | 440 | G | 10,000 | C |
| TOLUIDINE, O- | 95-53-4 | 99 | G | 440 | G | 10,000 | C |
| TOLUIDINE, P- | 106-49-0 | 94 | G | 420 | G | 190,000 | C |
| TOXAPHENE | 8001-35-2 | 16 | G | 72 | G | 190,000 | C |
| TRIALLATE | 2303-17-5 | 2,900 | G | 10,000 | C | 10,000 | C |
| TRIBROMOMETHANE (BROMOFORM) | 75-25-2 | 410 | N | 2,000 | N | 2,300 | N |
| TRICHLORO- 1,2,2- TRIFLUOROETHANE, 1,1,2- | 76-13-1 | 10,000 | C | 10,000 | C | 10,000 | C |
| TRICHLOROBENZENE, 1,2,4- | 120-82-1 | 2,200 | G | 10,000 | C | 10,000 | C |
| TRICHLOROBENZENE, 1,3,5- | 108-70-3 | 1,300 | G | 17,000 | G | 190,000 | C |
| TRICHLOROETHANE, 1,1,1- | 71-55-6 | 10,000 | C | 10,000 | C | 10,000 | C |
| TRICHLOROETHANE, 1,1,2- | 79-00-5 | 28 | N | 140 | N | 160 | N
|
All concentrations in mg/kg
G - Ingestion
N - Inhalation
C - Cap
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL(Continued)
A. Direct Contact Numeric Values
| | | Non-Residential
|
REGULATED SUBSTANCE
| CASRN
| Residential
0-15 feet
| Surface
Soil 0-2 feet
| Subsurface
Soil 2-15 feet
|
| TRICHLOROETHYLENE (TCE) | 79-01-6 | 260 | N | 1,300 | N | 1,500 | N |
| TRICHLOROPHENOL, 2,4,5- | 95-95-4 | 22,000 | G | 190,000 | C | 190,000 | C |
| TRICHLOROPHENOL, 2,4,6- | 88-06-2 | 220 | G | 2,800 | G | 190,000 | C |
| TRICHLOROPHENOXYACETIC ACID, 2,4,5- (2,4,5-T) | 93-76-5 | 2,200 | G | 28,000 | G | 190,000 | C |
TRICHLOROPHENOXY- PROPIONIC ACID, 2,4,5- (2,4,5-TP)(SILVEX) | 93-72-1 | 1,800 | G | 22,000 | G | 190,000 | C |
| TRICHLOROPROPANE, 1,1,2- | 598-77-6 | 1,100 | G | 10,000 | C | 10,000 | C |
| TRICHLOROPROPANE, 1,2,3- | 96-18-4 | 2.6 | G | 11 | G | 460 | N |
| TRICHLOROPROPENE, 1,2,3- | 96-19-5 | 19 | N | 80 | N | 91 | N |
| TRIETHYLAMINE | 121-44-8 | 130 | N | 560 | N | 640 | N |
| TRIFLURALIN | 1582-09-8 | 1,700 | G | 10,000 | G | 190,000 | C |
| TRIMETHYLBENZENE, 1,3,4- (TRIMETHYLBENZENE, 1,2,4-) | 95-63-6 | 130 | N | 560 | N | 640 | N |
| TRIMETHYBENZENE, 1,3,5- | 108-67-8 | 110 | N | 480 | N | 550 | N |
| TRINITROGLYCEROL (NITROGLYCERIN) | 55-63-0 | 22 | G | 280 | G | 10,000 | C |
| TRINITROTOLUENE, 2,4,6- | 118-96-7 | 110 | G | 1,400 | G | 190,000 | C |
| VINYL ACETATE | 108-05-4 | 3,900 | N | 10,000 | C | 10,000 | C |
| VINYL BROMIDE (BROMOETHENE) | 593-60-2 | 14 | N | 70 | N | 80 | N |
| VINYL CHLORIDE | 75-01-4 | 1.9 | G | 110 | G | 580 | N
|
All concentrations in mg/kg
G - Ingestion
N - Inhalation
C - Cap
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL(Continued)
A. Direct Contact Numeric Values
| | | Non-Residential
|
REGULATED SUBSTANCE
| CASRN
| Residential
0-15 feet
| Surface
Soil 0-2 feet
| Subsurface
Soil 2-15 feet
|
| WARFARIN | 81-81-2 | 66 | G | 840 | G | 190,000 | C |
| XYLENES (TOTAL) | 1330-20-7 | 1,900 | N | 8,000 | N | 9,100 | N |
| ZINEB | 12122-67-7 | 11,000 | G | 140,000 | G | 190,000 | C
|
All concentrations in mg/kg
G - Ingestion
N - Inhalation
C - Cap
APPENDIXA
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL
B. Soil to Groundwater Numeric Values1
| | Used Aquifers
| | Soil |
| | TDS = 2500
| TDS 2500
| Non-Use Aquifers
| Buffer |
REGULATED SUBSTANCE
| CASRN
| Residential
| Non-Residential
| Residential
| Non-Residential
| Residential
| Non-Residential
| Distance |
| | 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| (feet) |
| | GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| |
| ACENAPHTHENE | 83-32-9 | 220 | 2,700 E | 380 | 4,700 E | 380 | 4,700 E | 380 | 4,700 E | 380 | 4,700 E | 380 | 4,700 E | 15 |
| ACENAPHTHYLENE | 208-96-8 | 220 | 2,500 E | 610 | 6,900 E | 1,600 | 18,000 E | 1,600 | 18,000 E | 1,600 | 18,000 E | 1,600 | 18,000 E | 15 |
| ACEPHATE | 30560-19-1 | 7.6 | 0.9 E | 30 | 3.6 E | 760 | 90 E | 3,000 | 360 E | 7.6 | 0.9 E | 30 | 3.6 E | NA |
| ACETALDEHYDE | 75-07-0 | 1.9 | 0.23 E | 7.9 | 0.96 E | 190 | 23 E | 790 | 96 E | 1.9 | 0.23 E | 7.9 | 0.96 E | NA |
| ACETONE | 67-64-1 | 3,300 | 370 E | 9,200 | 1,000 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 3,700 E | 10,000 | 10,000 C | NA |
| ACETONITRILE | 75-05-8 | 13 | 1.5 E | 53 | 6 E | 1,300 | 150 E | 5,300 | 600 E | 130 | 15 E | 530 | 60 E | NA |
| ACETOPHENONE | 98-86-2 | 370 | 200 E | 1,000 | 540 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 370 | 200 E | 1,000 | 540 E | NA |
| ACETYLAMINOFLUORENE, 2- (2AAF) | 53-96-3 | 0.017 | 0.07 E | 0.068 | 0.28 E | 1.7 | 7 E | 6.8 | 28 E | 17 | 70 E | 68 | 280 E | 20 |
| ACROLEIN | 107-02-8 | 0.0042 | 0.00047 E | 0.018 | 0.002 E | 0.42 | 0.047 E | 1.8 | 0.2 E | 0.042 | 0.0047 E | 0.18 | 0.02 E | NA |
| ACRYLAMIDE | 79-06-1 | 0.0038 | 0.00066 E | 0.019 | 0.0033 E | 0.4 | 0.07 E | 1.9 | 0.33 E | 0.004 | 0.0007 E | 0.019 | 0.0033 E | NA |
| ACRYLIC ACID | 79-10-7 | 0.21 | 0.039 E | 0.88 | 0.16 E | 21 | 3.9 E | 88 | 16 E | 21 | 3.9 E | 88 | 16 E | NA |
| ACRYLONITRILE | 107-13-1 | 0.072 | 0.01 E | 0.37 | 0.051 E | 7.2 | 1 E | 37 | 5.1 E | 7.2 | 1 E | 37 | 5.1 E | NA |
| ALACHLOR | 15972-60-8 | 0.2 | 0.077 E | 0.2 | 0.077 E | 20 | 7.7 E | 20 | 7.7 E | 0.2 | 0.077 E | 0.2 | 0.077 E | NA |
| ALDICARB | 116-06-3 | 0.3 | 0.05 E | 0.3 | 0.05 E | 30 | 5 E | 30 | 5 E | 300 | 50 E | 300 | 50 E | NA |
| ALDICARB SULFONE | 1646-88-4 | 0.2 | 0.027 E | 0.2 | 0.027 E | 20 | 2.7 E | 20 | 2.7 E | 0.2 | 0.027 E | 0.2 | 0.027 E | NA |
| ALDICARB SULFOXIDE | 1646-87-3 | 0.4 | 0.045 E | 0.4 | 0.045 E | 40 | 4.5 E | 40 | 4.5 E | 0.4 | 0.045 E | 0.4 | 0.045 E | NA |
| ALDRIN | 309-00-2 | 0.0039 | 0.47 E | 0.015 | 1.8 E | 0.39 | 47 E | 1.5 | 180 E | 2 | 240 E | 2 | 240 E | 10 |
| ALLYL ALCOHOL | 107-18-6 | 0.063 | 0.0075 E | 0.26 | 0.031 E | 6.3 | 0.75 E | 26 | 3.1 E | 6.3 | 0.75 E | 26 | 3.1 E | NA |
| AMETRYN | 834-12-8 | 6 | 6.5 E | 6 | 6.5 E | 600 | 650 E | 600 | 650 E | 6 | 6.5 E | 6 | 6.5 E | NA |
| AMINOBIPHENYL, 4- | 92-67-1 | 0.0031 | 0.0012 E | 0.012 | 0.0046 E | 0.31 | 0.12 E | 1.2 | 0.46 E | 3.1 | 1.2 E | 12 | 4.6 E | NA |
| AMITROLE | 61-82-5 | 0.07 | 0.029 E | 0.28 | 0.12 E | 7 | 2.9 E | 28 | 12 E | 70 | 29 E | 280 | 120 E | NA |
| AMMONIA | 7664-41-7 | 3,000 | 360 E | 3,000 | 360 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 3,000 | 360 E | 3,000 | 360 E | NA |
| AMMONIUM SULFAMATE | 7773-06-0 | 200 | 24 E | 200 | 24 E | 20,000 | 2,400 E | 20,000 | 2,400 E | 200 | 24 E | 200 | 24 E | NA |
| ANILINE | 62-53-3 | 0.21 | 0.12 E | 0.88 | 0.52 E | 21 | 12 E | 88 | 52 E | 0.21 | 0.12 E | 0.88 | 0.52 E | NA |
| ANTHRACENE | 120-12-7 | 6.6 | 350 E | 6.6 | 350 E | 6.6 | 350 E | 6.6 | 350 E | 6.6 | 350 E | 6.6 | 350 E | 10 |
| ATRAZINE | 1912-24-9 | 0.3 | 0.13 E | 0.3 | 0.13 E | 30 | 13 E | 30 | 13 E | 0.3 | 0.13 E | 0.3 | 0.13 E | NA
|
1For other options see § 250.308
All concentrations in mg/kg
E - Number calculated by the soil to groundwater equation in § 250.308
C - Cap
NA - The soil buffer distance option is not available for this substance
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL
B. Soil to Groundwater Numeric Values1(Continued)
| | Used Aquifers
| | Soil |
| | TDS = 2500
| TDS 2500
| Non-Use Aquifers
| Buffer |
REGULATED SUBSTANCE
| CASRN
| Residential
| Non-Residential
| Residential
| Non-Residential
| Residential
| Non-Residential
| Distance |
| | 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| (feet) |
| | GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| |
| AZINPHOS-METHYL (GUTHION) | 86-50=0 | 11 | 12 E | 31 | 35 E | 1,100 | 1,200 E | 3,100 | 3,500 E | 11 | 12 E | 31 | 35 E | NA |
| BAYGON (PROPOXUR) | 114-26-1 | 0.3 | 0.057 E | 0.3 | 0.057 E | 30 | 5.7 E | 30 | 5.7 E | 300 | 57 E | 300 | 57 E | NA |
| BENOMYL | 17804-35-2 | 180 | 880 E | 200 | 970 E | 200 | 970 E | 200 | 970 E | 180 | 880 E | 200 | 970 E | 20 |
| BENTAZON | 25057-89-0 | 20 | 2.9 E | 20 | 2.9 E | 2,000 | 290 E | 2,000 | 290 E | 20 | 2.9 E | 20 | 2.9 E | NA |
| BENZENE | 71-43-2 | 0.5 | 0.13 E | 0.5 | 0.13 E | 50 | 13 E | 50 | 13 E | 50 | 13 E | 50 | 13 E | NA |
| BENZIDINE | 92-87-5 | 0.000093 | 0.12 E | 0.0011 | 1.5 E | 0.0093 | 12 E | 0.11 | 150 E | 0.093 | 120 E | 1.1 | 1,500 E | 5 |
| BENZO[A]ANTHRACENE | 56-55-3 | 0.029 | 25 E | 0.36 | 320 E | 1.1 | 960 E | 1.1 | 960 E | 1.1 | 960 E | 1.1 | 960 E | 5 |
| BENZO[A]PYRENE | 50-32-8 | 0.02 | 46 E | 0.02 | 46 E | 0.38 | 860 E | 0.38 | 860 E | 0.38 | 860 E | 0.38 | 860 E | 5 |
| BENZO[B]FLUORANTHENE | 205-99-2 | 0.029 | 40 E | 0.12 | 170 E | 0.12 | 170 E | 0.12 | 170 E | 0.12 | 170 E | 0.12 | 170 E | 5 |
| BENZO[GHI]PERYLENE | 191-24-2 | 0.026 | 180 E | 0.026 | 180 E | 0.026 | 180 E | 0.026 | 180 E | 0.026 | 180 E | 0.026 | 180 E | 5 |
| BENZO[K]FLUORANTHENE | 207-08-9 | 0.055 | 610 E | 0.055 | 610 E | 0.055 | 610 E | 0.055 | 610 E | 0.055 | 610 E | 0.055 | 610 E | 5 |
| BENZOIC ACID | 65-85-0 | 15,000 | 2,900 E | 41,000 | 7,800 E | 190,000 | 52,000 E | 190,000 | 52,000 E | 15,000 | 2,900 E | 41,000 | 7,800 E | NA |
| BENZOTRICHLORIDE | 98-07-7 | 0.0051 | 0.012 E | 0.02 | 0.048 E | 0.51 | 1.2 E | 2 | 4.8 E | 5.1 | 12 E | 20 | 48 E | 30 |
| BENZYL ALCOHOL | 100-51-6 | 1,800 | 650 E | 5,100 | 1,800 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 1,800 | 650 E | 5,100 | 1,800 E | NA |
| BENZYL CHLORIDE | 100-44-7 | 0.1 | 0.059 E | 0.51 | 0.3 E | 10 | 5.9 E | 51 | 30 E | 10 | 5.9 E | 51 | 30 E | NA |
| BETA PROPIOLACTONE | 57-57-8 | 0.0012 | 0.00015 E | 0.0063 | 0.00076 E | 0.1 | 0.015 E | 0.63 | 0.076 E | 0.012 | 0.0015 E | 0.063 | 0.0076 E | NA |
| BHC, ALPHA | 319-84-6 | 0.01 | 0.046 E | 0.041 | 0.19 E | 1 | 4.6 E | 4.1 | 19 E | 10 | 46 E | 41 | 190 E | 20 |
| BHC, BETA- | 319-85-7 | 0.037 | 0.22 E | 0.14 | 0.82 E | 3.7 | 22 E | 10 | 59 E | 10 | 59 E | 10 | 59 E | 15 |
| BHC, GAMMA (LINDANE) | 58-89-9 | 0.02 | 0.072 E | 0.02 | 0.072 E | 2 | 7.2 E | 2 | 7.2 E | 20 | 72 E | 20 | 72 E | 20 |
| BIPHENYL, 1,1- | 92-52-4 | 180 | 790 E | 510 | 2,200 E | 720 | 3,100 E | 720 | 3,100 E | 720 | 3,100 E | 720 | 3,100 E | 20 |
| BIS(2- CHLOROETHOXY) METHANE | 111-91-1 | 11 | 2.9 E | 31 | 8.2 E | 1,100 | 290 E | 3,100 | 820 E | 11 | 2.9 E | 31 | 8.2 E | NA |
| BIS(2-CHLOROETHYL)ETHER | 111-44-4 | 0.015 | 0.0045 E | 0.076 | 0.023 E | 1.5 | 0.45 E | 7.6 | 2.3 E | 1.5 | 0.45 E | 7.6 | 2.3 E | NA |
| BIS(2-CHLORO-ISOPROPYL)ETHER | 108-60-1 | 30 | 8 E | 30 | 8 E | 3,000 | 800 E | 3,000 | 800 E | 3,000 | 800 E | 3,000 | 800 E | NA |
| BIS(CHLOROMETHYL)ETHER | 542-88-1 | 0.000079 | 0.000012 E | 0.0004 | 0.00006 E | 0.0079 | 0.001 E | 0.04 | 0.006 E | 0.0079 | 0.001 E | 0.04 | 0.006 E | NA |
| BIS[2-ETHYLHEXYL] PHTHALATE | 117-81-7 | 0.6 | 130 E | 0.6 | 130 E | 29 | 6,300 E | 29 | 6,300 E | 29 | 6,300 E | 29 | 6,300 E | 10 |
| BISPHENOL A | 80-05-7 | 180 | 700 E | 510 | 2,000 E | 12,000 | 46,000 E | 12,000 | 46,000 E | 12,000 | 46,000 E | 12,000 | 46,000 E | 20 |
| BROMACIL | 314-40-9 | 7 | 1.8 E | 7 | 1.8 E | 700 | 180 E | 700 | 180 E | 7 | 1.8 E | 7 | 1.8 E | NA
|
1For other options see § 250.308
All concentrations in mg/kg
E - Number calculated by the soil to groundwater equation in § 250.308
C - Cap
NA - The soil buffer distance option is not available for this substance
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL
B. Soil to Groundwater Numeric Values1(Continued)
| | Used Aquifers
| | Soil |
| | TDS = 2500
| TDS 2500
| Non-Use Aquifers
| Buffer |
REGULATED SUBSTANCE
| CASRN
| Residential
| Non-Residential
| Residential
| Non-Residential
| Residential
| Non-Residential
| Distance |
| | 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| (feet) |
| | GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| |
| BROMOCHLOROMETHANE | 74-97-5 | 9 | 1.6 E | 9 | 1.6 E | 900 | 160 E | 900 | 160 E | 9 | 1.6 E | 9 | 1.6 E | NA |
| BROMODICHLOROMETHANE | 75-27-4 | 8 | 2.7 E | 8 | 2.7 E | 800 | 270 E | 800 | 270 E | 8 | 2.7 E | 8 | 2.7 E | NA |
| BROMOMETHANE | 74-83-9 | 1 | 0.54 E | 1 | 0.54 E | 100 | 54 E | 100 | 54 E | 100 | 54 E | 100 | 54 E | NA |
| BROMOXYNIL | 1689-84-5 | 73 | 63 E | 200 | 170 E | 7,300 | 6,300 E | 13,000 | 11,000 E | 73 | 63 E | 200 | 170 E | NA |
| BROMOXYNIL OCTANOATE | 1689-99-2 | 8 | 360 E | 8 | 360 E | 8 | 360 E | 8 | 360 E | 8 | 360 E | 8 | 360 E | 15 |
| BUTADIENE, 1,3- | 106-99-0 | 0.019 | 0.0078 E | 0.076 | 0.031 E | 1.9 | 0.78 E | 7.6 | 3.1 E | 1.9 | 0.78 E | 7.6 | 3.1 E | NA |
| BUTYL ALCOHOL, N- | 71-36-3 | 370 | 44 E | 1,000 | 120 E | 10,000 | 4,400 E | 10,000 | 10,000 C | 3,700 | 440 E | 10,000 | 1,200 E | NA |
| BUTYLATE | 2008-41-5 | 40 | 58 E | 40 | 58 E | 4,000 | 5,800 E | 4,000 | 5,800 E | 40 | 58 E | 40 | 58 E | 30 |
| BUTYLBENZENE, N- | 104-51-8 | 150 | 950 E | 410 | 2,600 E | 1,500 | 9,500 E | 1,500 | 9,500 E | 150 | 950 E | 410 | 2,600 E | 15 |
| BUTYLBENZENE, SEC- | 135-98-8 | 150 | 350 E | 410 | 960 E | 1,700 | 4,000 E | 1,700 | 4,000 E | 150 | 350 E | 410 | 960 E | 30 |
| BUTYLBENZENE, TERT- | 98-06-6 | 150 | 270 E | 410 | 740 E | 3,000 | 5,400 E | 3,000 | 5,400 E | 150 | 270 E | 410 | 740 E | 30 |
| BUTYLBENZYL PHTHALATE | 85-68-7 | 35 | 3,000 E | 140 | 10,000 C | 270 | 10,000 C | 270 | 10,000 C | 270 | 10,000 C | 270 | 10,000 C | 10 |
| CAPTAN | 133-06-2 | 29 | 18 E | 50 | 31 E | 50 | 31 E | 50 | 31 E | 50 | 31 E | 50 | 31 E | NA |
| CARBARYL | 63-25-2 | 370 | 220 E | 1,000 | 590 E | 12,000 | 7,000 E | 12,000 | 7,000 E | 12,000 | 7,000 E | 12,000 | 7,000 E | NA |
| CARBAZOLE | 86-74-8 | 3.3 | 21 E | 13 | 83 E | 120 | 760 E | 120 | 760 E | 120 | 760 E | 120 | 760 E | 15 |
| CARBOFURAN | 1563-66-2 | 4 | 0.87 E | 4 | 0.87 E | 400 | 87 E | 400 | 87 E | 4 | 0.87 E | 4 | 0.87 E | NA |
| CARBON DISULFIDE | 75-15-0 | 150 | 130 E | 620 | 530 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 150 | 130 E | 620 | 530 E | NA |
| CARBON TETRACHLORIDE | 56-23-5 | 0.5 | 0.26 E | 0.5 | 0.26 E | 50 | 26 E | 50 | 26 E | 5 | 2.6 E | 5 | 2.6 E | NA |
| CARBOXIN | 5234-68-4 | 70 | 53 E | 70 | 53 E | 7,000 | 5,300 E | 7,000 | 5,300 E | 70 | 53 E | 70 | 53 E | NA |
| CHLORAMBEN | 133-90-4 | 10 | 1.6 E | 10 | 1.6 E | 1,000 | 160 E | 1,000 | 160 E | 10 | 1.6 E | 10 | 1.6 E | NA |
| CHLORDANE | 57-74-9 | 0.2 | 49 E | 0.2 | 49 E | 5.6 | 1,400 E | 5.6 | 1,400 E | 5.6 | 1,400 E | 5.6 | 1,400 E | 10 |
| CHLORO-1,1-DIFLUOROETHANE, 1- | 75-68-3 | 10,000 | 1,800 E | 10,000 | 7,300 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 1,800 E | 10,000 | 7,300 E | NA |
| CHLORO-1-PROPENE, 3- (ALLYL CHLORIDE) | 107-05-1 | 0.21 | 0.049 E | 0.88 | 0.2 E | 21 | 4.9 E | 88 | 20 E | 21 | 4.9 E | 88 | 20 E | NA |
| CHLOROACETOPHENONE, 2- | 532-27-4 | 0.11 | 0.033 E | 0.31 | 0.093 E | 11 | 3.3 E | 31 | 9.3 E | 110 | 33 E | 310 | 93 E | NA |
| CHLOROANILINE, P- | 106-47-8 | 0.33 | 0.42 E | 1.3 | 1.6 E | 33 | 42 E | 130 | 160 E | 0.33 | 0.42 E | 1.3 | 1.6 E | NA |
| CHLOROBENZENE | 108-90-7 | 10 | 6.1 E | 10 | 6.1 E | 1,000 | 610 E | 1,000 | 610 E | 1,000 | 610 E | 1,000 | 610 E | NA |
| CHLOROBENZILATE | 510-15-6 | 0.6 | 4 E | 2.4 | 16 E | 60 | 400 E | 240 | 1,600 E | 600 | 4,000 E | 1,300 | 8,600 E | 15 |
| CHLOROBUTANE, 1- | 109-69-3 | 150 | 230 E | 410 | 640 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 150 | 230 E | 410 | 640 E | 30
|
1For other options see § 250.308
All concentrations in mg/kg
E - Number calculated by the soil to groundwater equation in § 250.308
C - Cap
NA - The soil buffer distance option is not available for this substance
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL
B. Soil to Groundwater Numeric Values1(Continued)
| | Used Aquifers
| | Soil |
| | TDS = 2500
| TDS 2500
| Non-Use Aquifers
| Buffer |
REGULATED SUBSTANCE
| CASRN
| Residential
| Non-Residential
| Residential
| Non-Residential
| Residential
| Non-Residential
| Distance |
| | 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| (feet) |
| | GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| |
| CHLORODIBROMOMETHANE | 124-48-1 | 8 | 2.5 E | 8 | 2.5 E | 800 | 250 E | 800 | 250 E | 800 | 250 E | 800 | 250 E | NA |
| CHLORODIFLUOROMETHANE | 75-45-6 | 10,000 | 2,800 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 2,800 E | 10,000 | 10,000 E | NA |
| CHLOROETHANE | 75-00-3 | 23 | 5 E | 90 | 19 E | 2,300 | 500 E | 9,000 | 1,900 E | 2,300 | 500 E | 9,000 | 1,900 E | NA |
| CHLOROFORM | 67-66-3 | 8 | 2 E | 8 | 2 E | 800 | 200 E | 800 | 200 E | 80 | 20 E | 80 | 20 E | NA |
| CHLORONAPHTHALENE, 2- | 91-58-7 | 290 | 6,200 E | 820 | 18,000 E | 1,200 | 26,000 E | 1,200 | 26,000 E | 290 | 6,200 E | 820 | 18,000 E | 15 |
| CHLORONITROBENZENE, P- | 100-00-5 | 3.7 | 4.9 E | 10 | 13 E | 370 | 490 E | 1,000 | 1,300 E | 3.7 | 4.9 E | 10 | 13 E | NA |
| CHLOROPHENOL, 2- | 95-57-8 | 4 | 4.4 E | 4 | 4.4 E | 400 | 440 E | 400 | 440 E | 4 | 4.4 E | 4 | 4.4 E | NA |
| CHLOROPRENE | 126-99-8 | 1.5 | 0.35 E | 6.2 | 1.5 E | 150 | 35 E | 620 | 150 E | 150 | 35 E | 620 | 150 E | NA |
| CHLOROPROPANE, 2- | 75-29-6 | 21 | 16 E | 88 | 67 E | 2,100 | 1,600 E | 8,800 | 6,700 E | 21 | 16 E | 88 | 67 E | NA |
| CHLOROTHALONIL | 1897-45-6 | 21 | 54 E | 60 | 150 E | 60 | 150 E | 60 | 150 E | 21 | 54 E | 60 | 150 E | 30 |
| CHLOROTOLUENE, O- | 95-49-8 | 10 | 20 E | 10 | 20 E | 1,000 | 2,000 E | 1,000 | 2,000 E | 10 | 20 E | 10 | 20 E | 30 |
| CHLOROTOLUENE, P- | 106-43-4 | 10 | 10 E | 10 | 10 E | 1,000 | 1,000 E | 1,000 | 1,000 E | 10 | 10 E | 10 | 10 E | NA |
| CHLORPYRIFOS | 2921-88-2 | 0.2 | 2.3 E | 0.2 | 2.3 E | 20 | 230 E | 20 | 230 E | 0.2 | 2.3 E | 0.2 | 2.3 E | 15 |
| CHLORSULFURON | 64902-72-3 | 180 | 25 E | 510 | 71 E | 18,000 | 2,500 E | 19,000 | 2,600 E | 180 | 25 E | 510 | 71 E | NA |
| CHLORTHAL-DIMETHYL (DACTHAL) (DCPA) | 1861-32-1 | 7 | 110 E | 7 | 110 E | 50 | 820 E | 50 | 820 E | 50 | 820 E | 50 | 820 E | 15 |
| CHRYSENE | 218-01-9 | 0.19 | 230 E | 0.19 | 230 E | 0.19 | 230 E | 0.19 | 230 E | 0.19 | 230 E | 0.19 | 230 E | 5 |
| CRESOL(S) | 1319-77-3 | 18 | 3.1 E | 51 | 8.9 E | 1,800 | 310 E | 5,100 | 890 E | 1,800 | 310 E | 5,100 | 890 E | NA |
| CRESOL, 4.6-DINITRO-O- | 534-52-1 | 0.37 | 0.28 E | 1 | 0.75 E | 37 | 28 E | 100 | 75 E | 370 | 280 E | 1,000 | 750 E | NA |
| CRESOL, O- (METHYLPHENOL, 2-) | 95-48-7 | 180 | 30 E | 510 | 85 E | 18,000 | 3,000 E | 51,000 | 8,500 E | 18,000 | 3,000 E | 51,000 | 8,500 E | NA |
| CRESOL, M (METHYLPHENOL, 3-) | 108-39-4 | 180 | 36 E | 510 | 100 E | 10,000 | 3,600 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | NA |
| CRESOL, P (METHYLPHENOL, 4-) | 106-44-5 | 18 | 4.2 E | 51 | 12 E | 1,800 | 420 E | 5,100 | 1,200 E | 18,000 | 4,200 E | 51,000 | 12,000 E | NA |
| CRESOL, P-CHLORO-M- | 59-50-7 | 18 | 37 E | 51 | 110 E | 1,800 | 3,700 E | 5,100 | 11,000 E | 18 | 37 E | 51 | 110 E | 30 |
| CROTONALDEHYDE | 4170-30-3 | 0.035 | 0.0044 E | 0.14 | 0.018 E | 3.5 | 0.44 E | 14 | 1.8 E | 3.5 | 0.44 E | 14 | 1.8 E | NA |
| CROTONALDEHYDE, TRANS- | 123-73-9 | 0.035 | 0.0044 E | 0.14 | 0.018 E | 3.5 | 0.44 E | 14 | 1.8 E | 3.5 | 0.44 E | 14 | 1.8 E | NA |
| CUMENE (ISOPROPYL BENZENE) | 98-82-8 | 84 | 600 E | 350 | 2,500 E | 5,000 | 10,000 C | 5,000 | 10,000 C | 5,000 | 10,000 C | 5,000 | 10,000 C | 15 |
| CYANAZINE | 21725-46-2 | 0.1 | 0.061 E | 0.1 | 0.061 E | 10 | 6.1 E | 10 | 6.1 E | 0.1 | 0.061 E | 0.1 | 0.061 E | NA |
| CYCLOHEXANE | 110-82-7 | 1,300 | 1,700 E | 5,300 | 6,900 E | 5,500 | 7,200 E | 5,500 | 7,200 E | 1,300 | 1,700 E | 5,300 | 6,900 E | NA |
| CYCLOHEXANONE | 108-94-1 | 10,000 | 5,000 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 5,000 E | 10,000 | 10,000 C | NA
|
1For other options see § 250.308
All concentrations in mg/kg
E - Number calculated by the soil to groundwater equation in § 250.308
C - Cap
NA - The soil buffer distance option is not available for this substance
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL
B. Soil to Groundwater Numeric Values1(Continued)
| | Used Aquifers
| | Soil |
| | TDS = 2500
| TDS 2500
| Non-Use Aquifers
| Buffer |
REGULATED SUBSTANCE
| CASRN
| Residential
| Non-Residential
| Residential
| Non-Residential
| Residential
| Non-Residential
| Distance |
| | 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| (feet) |
| | GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| |
| CYFLUTHRIN | 68359-37-5 | 0.1 | 33 E | 0.1 | 33 E | 0.1 | 33 E | 0.1 | 33 E | 0.1 | 33 E | 0.1 | 33 E | 10 |
| CYROMAZINE | 66215-27-8 | 27 | 84 E | 77 | 240 E | 2,700 | 8,400 E | 7,700 | 24,000 E | 27 | 84 E | 77 | 240 E | 20 |
| DDD, 4,4- | 72-54-8 | 0.28 | 31 E | 1.1 | 120 E | 16 | 1,800 E | 16 | 1,800 E | 16 | 1,800 E | 16 | 1,800 E | 10 |
| DDE, 4,4- | 72-55-9 | 0.19 | 41 E | 0.76 | 170 E | 4 | 870 E | 4 | 870 E | 4 | 870 E | 4 | 870 E | 10 |
| DDT, 4,4- | 50-29-3 | 0.19 | 110 E | 0.55 | 330 E | 0.55 | 330 E | 0.55 | 330 E | 0.55 | 330 E | 0.55 | 330 E | 5 |
| DI(2-ETHYLHEXYL)ADIPATE | 103-23-1 | 40 | 10,000 C | 40 | 10,000 C | 4,000 | 10,000 C | 4,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | 5 |
| DIALLATE | 2303-16-4 | 1.1 | 0.64 E | 4.3 | 2.5 E | 110 | 64 E | 430 | 250 E | 1,100 | 640 E | 4,000 | 2,300 E | NA |
| DIAMINOTOLUENE, 2,4- | 95-80-7 | 0.017 | 0.0034 E | 0.068 | 0.014 E | 1.7 | 0.34 E | 6.8 | 1.4 E | 17 | 3.4 E | 68 | 14 E | NA |
| DIAZINON | 333-41-5 | 0.1 | 0.14 E | 0.1 | 0.14 E | 10 | 14 E | 10 | 14 E | 0.1 | 0.14 E | 0.1 | 0.14 E | 30 |
| DIBENZO[A,H]ANTHRACENE | 53-70-3 | 0.0029 | 13 E | 0.036 | 160 E | 0.06 | 270 E | 0.06 | 270 E | 0.06 | 270 E | 0.06 | 270 E | 5 |
| DIBENZOFURAN | 132-64-9 | 3.7 | 95 E | 10 | 260 E | 370 | 9,500 E | 450 | 12,000 E | 450 | 12,000 E | 450 | 12,000 E | 15 |
| DIBROMO-3-CHLOROPROPANE, 1,2- | 96-12-8 | 0.02 | 0.0092 E | 0.02 | 0.0092 E | 2 | 0.92 E | 2 | 0.92 E | 2 | 0.92 E | 2 | 0.92 E | NA |
| DIBROMOBENZENE, 1,4- | 106-37-6 | 37 | 150 E | 100 | 410 E | 2,000 | 8,200 E | 2,000 | 8,200 E | 37 | 150 E | 100 | 410 E | 20 |
| DIBROMOETHANE, 1,2- (ETHYLENE DIBROMIDE) | 106-93-4 | 0.005 | 0.0012 E | 0.005 | 0.0012 E | 0.5 | 0.12 E | 0.5 | 0.12 E | 0.5 | 0.12 E | 0.5 | 0.12 E | NA |
| DIBROMOMETHANE | 74-95-3 | 37 | 14 E | 100 | 39 E | 3,700 | 1,400 E | 10,000 | 3,900 E | 3,700 | 1,400 E | 10,000 | 3,900 E | NA |
| DIBUTYL PHTHALATE, N- | 84-74-2 | 370 | 1,500 E | 1,000 | 4,100 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | 20 |
| DICAMBA | 1918-00-9 | 400 | 45 E | 400 | 45 E | 40,000 | 4,500 E | 40,000 | 4,500 E | 400 | 45 E | 400 | 45 E | NA |
| DICHLOROACETIC ACID | 76-43-6 | 6 | 0.79 E | 6 | 0.79 E | 600 | 79 E | 600 | 79 E | 6 | 0.79 E | 6 | 0.79 E | NA |
| DICHLORO-2-BUTENE, 1,4- | 764-41-0 | 0.0012 | 0.00067 E | 0.006 | 0.0034 E | 0.12 | 0.07 E | 0.6 | 0.34 E | 0.0012 | 0.0007 E | 0.006 | 0.0034 E | NA |
| DICHLORO-2-BUTENE, TRANS-1,4- | 110-57-6 | 0.0012 | 0.00078 E | 0.006 | 0.0039 E | 0.12 | 0.078 E | 0.6 | 0.39 E | 0.0012 | 0.00078 E | 0.006 | 0.0039 E | NA |
| DICHLOROBENZENE, 1,2- | 95-50-1 | 60 | 59 E | 60 | 59 E | 6,000 | 5,900 E | 6,000 | 5,900 E | 6,000 | 5,900 E | 6,000 | 5,900 E | NA |
| DICHLOROBENZENE, 1,3- | 541-73-1 | 60 | 61 E | 60 | 61 E | 6,000 | 6,100 E | 6,000 | 6,100 E | 6,000 | 6,100 E | 6,000 | 6,100 E | NA |
| DICHLOROBENZENE, P- | 106-46-7 | 7.5 | 10 E | 7.5 | 10 E | 750 | 1,000 E | 750 | 1,000 E | 750 | 1,000 E | 750 | 1,000 E | 30 |
| DICHLOROBENZIDINE, 3,3- | 91-94-1 | 0.15 | 8.3 E | 0.58 | 32 E | 15 | 830 E | 58 | 3,200 E | 150 | 8,300 E | 310 | 17,000 E | 10 |
| DICHLORODIFLUOROMETHANE (FREON 12) | 75-71-8 | 100 | 100 E | 100 | 100 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | NA |
| DICHLOROETHANE, 1,1- | 75-34-3 | 3.1 | 0.75 E | 16 | 3.9 E | 310 | 75 E | 1,600 | 390 E | 31 | 7.5 E | 160 | 39 E | NA |
| DICHLOROETHANE, 1,2- | 107-06-2 | 0.5 | 0.1 E | 0.5 | 0.1 E | 50 | 10 E | 50 | 10 E | 5 | 1 E | 5 | 1 E | NA
|
1For other options see § 250.308
All concentrations in mg/kg
E - Number calculated by the soil to groundwater equation in § 250.308
C - Cap
NA - The soil buffer distance option is not available for this substance
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL
B. Soil to Groundwater Numeric Values1(Continued)
| | Used Aquifers
| | Soil |
| | TDS = 2500
| TDS 2500
| Non-Use Aquifers
| Buffer |
REGULATED SUBSTANCE
| CASRN
| Residential
| Non-Residential
| Residential
| Non-Residential
| Residential
| Non-Residential
| Distance |
| | 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| (feet) |
| | GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| |
| DICHLOROETHYLENE, 1,1- | 75-35-4 | 0.7 | 0.19 E | 0.7 | 0.19 E | 70 | 19 E | 70 | 19 E | 7 | 1.9 E | 7 | 1.9 E | NA |
| DICHLOROETHYLENE, CIS-1,2- | 156-59-2 | 7 | 1.6 E | 7 | 1.6 E | 700 | 160 E | 700 | 160 E | 70 | 16 E | 70 | 16 E | NA |
| DICHLOROETHYLENE, TRANS-1,2- | 156-60-5 | 10 | 2.3 E | 10 | 2.3 E | 1,000 | 230 E | 1,000 | 230 E | 100 | 23 E | 100 | 23 E | NA |
| DICHLOROMETHANE (METHYLENE CHLORIDE) | 75-09-2 | 0.5 | 0.076 E | 0.5 | 0.076 E | 50 | 7.6 E | 50 | 7.6 E | 50 | 7.6 E | 50 | 7.6 E | NA |
| DICHLOROPHENOL, 2,4- | 120-83-2 | 2 | 1 E | 2 | 1 E | 200 | 100 E | 200 | 100 E | 2,000 | 1,000 E | 2,000 | 1,000 E | NA |
| DICHLOROPHENOXYACETIC ACID, 2,4- (2,4-D) | 94-75-7 | 7 | 1.8 E | 7 | 1.8 E | 700 | 180 E | 700 | 180 E | 7,000 | 1,800 E | 7,000 | 1,800 E | NA |
| DICHLOROPROPANE, 1,2- | 78-87-5 | 0.5 | 0.11 E | 0.5 | 0.11 E | 50 | 11 E | 50 | 11 E | 5 | 1.1 E | 5 | 1.1 E | NA |
| DICHLOROPROPENE, 1,3- | 542-75-6 | 0.66 | 0.12 E | 2.6 | 0.46 E | 66 | 12 E | 260 | 46 E | 66 | 12 E | 260 | 46 E | NA |
| DICHLOROPROPIONIC ACID (DALAPON), 2,2- | 75-99-0 | 20 | 5.3 E | 20 | 5.3 E | 2,000 | 530 E | 2,000 | 530 E | 2,000 | 530 E | 2,000 | 530 E | NA |
| DICHLORVOS | 62-73-7 | 0.23 | 0.054 E | 0.9 | 0.21 E | 23 | 5.4 E | 90 | 21 E | 0.23 | 0.054 E | 0.9 | 0.21 E | NA |
| DICYCLOPENTADIENE | 77-73-6 | 1.5 | 3.2 E | 6.2 | 13 E | 150 | 320 E | 620 | 1,300 E | 2 | 3 E | 6 | 13 E | 30 |
| DIELDRIN | 60-57-1 | 0.0041 | 0.11 E | 0.016 | 0.44 E | 0.41 | 11 E | 1.6 | 44 E | 4.1 | 110 E | 16 | 440 E | 15 |
| DIETHANOLAMINE | 111-42-2 | NA | NA | NA | NA | NA | NA | NA | NA | NA | NA | NA | NA | NA |
| DIETHYL PHTHALATE | 84-66-2 | 2,900 | 910 E | 8,200 | 2,600 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | NA |
| DIFLUBENZURON | 35367-38-5 | 20 | 52 E | 20 | 52 E | 20 | 52 E | 20 | 52 E | 20 | 52 E | 20 | 52 E | 20 |
| DIISOPROPYL METHYLPHOSPHONATE | 1445-75-6 | 60 | 8.2 E | 60 | 8.2 E | 6,000 | 820 E | 6,000 | 820 E | 60 | 8.2 E | 60 | 8.2 E | NA |
| DIMETHOATE | 60-51-5 | 0.73 | 0.28 E | 2 | 0.77 E | 73 | 28 E | 200 | 77 E | 730 | 280 E | 2,000 | 770 E | NA |
| DIMETHOXYBENZIDINE, 3,3- | 119-90-4 | 4.7 | 16 E | 19 | 64 E | 470 | 1,600 E | 1,900 | 6,400 E | 4,700 | 16,000 E | 6,000 | 20,000 E | 20 |
| DIMETHRIN | 70-38-2 | 3.6 | 240 E | 3.6 | 240 E | 3.6 | 240 E | 3.6 | 240 E | 3.6 | 240 E | 3.6 | 240 E | 10 |
| DIMETHYLAMINOAZOBENZENE, P- | 60-11-7 | 0.014 | 0.037 E | 0.057 | 0.15 E | 1.4 | 3.7 E | 5.7 | 15 E | 14 | 37 E | 57 | 150 E | 20 |
| DIMETHYLANILINE, N,N- | 121-69-7 | 7.3 | 4.1 E | 20 | 11 E | 730 | 410 E | 2,000 | 1,100 E | 730 | 410 E | 2,000 | 1,100 E | NA |
| DIMETHYLBENZIDINE, 3,3- | 119-93-7 | 0.006 | 0.33 E | 0.024 | 1.3 E | 0.6 | 33 E | 2.4 | 130 E | 6 | 330 E | 24 | 1,300 E | 10 |
| DIMETHYL METHYLPHOSPHONATE | 756-79-6 | 10 | 1.2 E | 10 | 1.2 E | 1,000 | 120 E | 1,000 | 120 E | 10 | 1 E | 10 | 1 E | NA |
| DIMETHYLPHENOL, 2,4- | 105-67-9 | 73 | 32 E | 200 | 87 E | 7,300 | 3,200 E | 10,000 | 8,700 E | 10,000 | 10,000 C | 10,000 | 10,000 C | NA |
| DINITROBENZENE, 1,3- | 99-65-0 | 0.1 | 0.049 E | 0.1 | 0.049 E | 10 | 4.9 E | 10 | 4.9 E | 100 | 49 E | 100 | 49 E | NA
|
1For other options see § 250.308
All concentrations in mg/kg
E - Number calculated by the soil to groundwater equation in § 250.308
C - Cap
NA - The soil buffer distance option is not available for this substance
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL
B. Soil to Groundwater Numeric Values1(Continued)
| | Used Aquifers
| | Soil |
| | TDS = 2500
| TDS 2500
| Non-Use Aquifers
| Buffer |
REGULATED SUBSTANCE
| CASRN
| Residential
| Non-Residential
| Residential
| Non-Residential
| Residential
| Non-Residential
| Distance |
| | 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| (feet) |
| | GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| |
| DINITROPHENOL, 2,4- | 51-28-5 | 7.3 | 0.83 E | 20 | 2.3 E | 730 | 83 E | 2,000 | 230 E | 7,300 | 830 E | 20,000 | 2,300 E | NA |
| DINITROTOLUENE, 2,4- | 121-14-2 | 0.21 | 0.05 E | 0.84 | 0.2 E | 21 | 5 E | 84 | 20 E | 210 | 50 E | 840 | 200 E | NA |
| DINITROTOLUENE, 2,6- (2,6-DNT) | 606-20-2 | 3.7 | 1.1 E | 10 | 3 E | 370 | 110 E | 1,000 | 300 E | 3,700 | 1,100 E | 10,000 | 3,000 E | NA |
| DINOSEB | 88-85-7 | 0.7 | 0.29 E | 0.7 | 0.29 E | 70 | 29 E | 70 | 29 E | 700 | 290 E | 700 | 290 E | NA |
| DIOXANE, 1,4- | 123-91-1 | 0.64 | 0.084 E | 3.2 | 0.42 E | 64 | 8.4 E | 320 | 42 E | 6.4 | 0.84 E | 32 | 4.2 E | NA |
| DIPHENAMID | 957-51-7 | 20 | 12 E | 20 | 12 E | 2,000 | 1,200 E | 2,000 | 1,200 E | 20 | 12 E | 20 | 12 E | NA |
| DIPHENYLAMINE | 122-39-4 | 91 | 53 E | 260 | 150 E | 9,100 | 5,300 E | 26,000 | 15,000 E | 30,000 | 18,000 E | 30,000 | 18,000 E | NA |
| DIPHENYLHYDRAZINE, 1,2- | 122-66-7 | 0.083 | 0.15 E | 0.33 | 0.58 E | 8.3 | 15 E | 25 | 44 E | 25 | 44 E | 25 | 44 E | 30 |
| DIQUAT | 85-00-7 | 2 | 0.24 E | 2 | 0.24 E | 200 | 24 E | 200 | 24 E | 2 | 0.24 E | 2 | 0.24 E | NA |
| DISULFOTON | 298-04-4 | 0.07 | 0.18 E | 0.07 | 0.18 E | 7 | 18 E | 7 | 18 E | 70 | 180 E | 70 | 180 E | 20 |
| DITHIANE, 1,4- | 505-29-3 | 8 | 1.3 E | 8 | 1.3 E | 800 | 130 E | 800 | 130 E | 8 | 1.3 E | 8 | 1.3 E | NA |
| DIURON | 330-54-1 | 7.3 | 6.3 E | 20 | 17 E | 730 | 630 E | 2,000 | 1,700 E | 7.3 | 6.3 E | 20 | 17 E | NA |
| ENDOSULFAN | 115-29-7 | 22 | 110 E | 48 | 250 E | 48 | 250 E | 48 | 250 E | 48 | 250 E | 48 | 250 E | 15 |
| ENDOSULFAN I (ALPHA) | 959-98-8 | 22 | 110 E | 50 | 260 E | 50 | 260 E | 50 | 260 E | 22 | 110 E | 50 | 260 E | 15 |
| ENDOSULFAN II (BETA) | 33213-65-9 | 22 | 130 E | 45 | 260 E | 45 | 260 E | 45 | 260 E | 22 | 130 E | 45 | 260 E | 15 |
| ENDOSULFAN SULFATE | 1031-07-8 | 12 | 70 E | 12 | 70 E | 12 | 70 E | 12 | 70 E | 12 | 70 E | 12 | 70 E | 15 |
| ENDOTHALL | 145-73-3 | 10 | 4.1 E | 10 | 4.1 E | 1,000 | 410 E | 1,000 | 410 E | 10 | 4.1 E | 10 | 4.1 E | NA |
| ENDRIN | 72-20-8 | 0.2 | 5.5 E | 0.2 | 5.5 E | 20 | 550 E | 20 | 550 E | 0.2 | 5.5 E | 0.2 | 5.5 E | 15 |
| EPICHLOROHYDRIN | 106-89-8 | 0.21 | 0.042 E | 0.88 | 0.17 E | 21 | 4.2 E | 88 | 17 E | 21 | 4.2 E | 88 | 17 E | NA |
| ETHEPHON | 16672-87-0 | 18 | 2.1 E | 51 | 5.9 E | 1,800 | 210 E | 5,100 | 590 E | 18 | 2.1 E | 51 | 5.9 E | NA |
| ETHION | 563-12-2 | 1.8 | 39 E | 5.1 | 110 E | 85 | 1,900 E | 85 | 1,900 E | 1.8 | 39 E | 5.1 | 110 E | 15 |
| ETHOXYETHANOL, 2- (EGEE) | 110-80-5 | 42 | 5.9 E | 180 | 25 E | 4,200 | 590 E | 10,000 | 2,500 E | 4,200 | 590 E | 10,000 | 2,500 E | NA |
| ETHYL ACETATE | 141-78-6 | 3,300 | 850 E | 9,200 | 2,400 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | NA |
| ETHYL ACRYLATE | 140-88-5 | 1.4 | 0.54 E | 5.4 | 2.1 E | 140 | 54 E | 540 | 210 E | 140 | 54 E | 540 | 210 E | NA |
| ETHYL BENZENE | 100-41-4 | 70 | 46 E | 70 | 46 E | 7,000 | 4,600 E | 7,000 | 4,600 E | 7,000 | 4,600 E | 7,000 | 4,600 E | NA |
| ETHYL DIPROPYLTHIOCARBAMATE, S- (EPTC) | 759-94-4 | 91 | 65 E | 260 | 180 E | 9,100 | 6,500 E | 10,000 | 10,000 C | 91 | 65 E | 260 | 180 E | NA |
| ETHYL ETHER | 60-29-7 | 730 | 210 E | 2,000 | 560 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 730 | 210 E | 2,000 | 560 E | NA
|
1For other options see § 250.308
All concentrations in mg/kg
E - Number calculated by the soil to groundwater equation in § 250.308
C - Cap
NA - The soil buffer distance option is not available for this substance
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL
B. Soil to Groundwater Numeric Values1(Continued)
| | Used Aquifers
| | Soil |
| | TDS = 2500
| TDS 2500
| Non-Use Aquifers
| Buffer |
REGULATED SUBSTANCE
| CASRN
| Residential
| Non-Residential
| Residential
| Non-Residential
| Residential
| Non-Residential
| Distance |
| | 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| (feet) |
| | GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| |
| ETHYL METHACRYLATE | 97-63-2 | 330 | 55 E | 920 | 150 E | 10,000 | 5,500 E | 10,000 | 10,000 C | 330 | 55 E | 920 | 150 E | NA |
| ETHYLENE GLYCOL | 107-21-1 | 1,400 | 170 E | 1,400 | 170 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | NA |
| ETHYLENE THIOUREA (ETU) | 96-45-7 | 0.29 | 0.032 E | 0.82 | 0.092 E | 29 | 3.2 E | 82 | 9.2 E | 290 | 32 E | 820 | 92 E | NA |
| ETHYLP-NITROPHENYL PHENYLPHOSPHOROTHIOATE | 2104-64-5 | 0.037 | 0.12 E | 0.1 | 0.31 E | 3.7 | 12 E | 10 | 31 E | 0.037 | 0.12 E | 0.1 | 0.31 E | 20 |
| FENAMIPHOS | 22224-92-6 | 0.07 | 0.06 E | 0.07 | 0.06 E | 7 | 6 E | 7 | 6 E | 0.1 | 0.06 E | 0.1 | 0.06 E | NA |
| FENVALERATE (PYDRIN) | 51630-58-1 | 8.5 | 94 E | 8.5 | 94 E | 8.5 | 94 E | 8.5 | 94 E | 8.5 | 94 E | 8.5 | 94 E | 15 |
| FLUOMETURON | 2164-17-2 | 9 | 2.5 E | 9 | 2.5 E | 900 | 250 E | 900 | 250 E | 9 | 2.5 E | 9 | 2.5 E | NA |
| FLUORANTHENE | 206-44-0 | 26 | 3,200 E | 26 | 3,200 E | 26 | 3,200 E | 26 | 3,200 E | 26 | 3,200 E | 26 | 3,200 E | 10 |
| FLUORENE | 86-73-7 | 150 | 3,000 E | 190 | 3,800 E | 190 | 3,800 E | 190 | 3,800 E | 190 | 3,800 E | 190 | 3,800 E | 15 |
| FLUOROTRICHLOROMETHANE (FREON 11) | 75-69-4 | 200 | 87 E | 200 | 87 E | 10,000 | 8,700 E | 10,000 | 8,700 E | 10,000 | 8,700 E | 10,000 | 8,700 E | NA |
| FONOFOS | 944-22-9 | 1 | 2.9 E | 1 | 2.9 E | 100 | 290 E | 100 | 290 E | 1 | 2.9 E | 1 | 2.9 E | 20 |
| FORMALDEHYDE | 50-00-0 | 100 | 12 E | 100 | 12 E | 10,000 | 1,200 E | 10,000 | 1,200 E | 10,000 | 1,200 E | 10,000 | 1,200 E | NA |
| FORMIC ACID | 64-18-6 | 0.63 | 0.071 E | 2.6 | 0.3 E | 63 | 7.1 E | 260 | 29 E | 6.3 | 0.71 E | 26 | 3 E | NA |
| FOSETYL-AL | 39148-24-8 | 11,000 | 9,700 E | 31,000 | 27,000 E | 190,000 | 190,000 C | 190,000 | 190,000 C | 11,000 | 9,700 E | 31,000 | 27,000 E | NA |
| FURAN | 110-00-9 | 3.7 | 1.6 E | 10 | 4.4 E | 370 | 160 E | 1,000 | 440 E | 370 | 160 E | 1,000 | 440 E | NA |
| FURFURAL | 98-01-1 | 11 | 1.4 E | 31 | 3.9 E | 1,100 | 140 E | 3,100 | 390 E | 11 | 1.4 E | 31 | 3.9 E | NA |
| GLYPHOSATE | 1071-83-6 | 70 | 620 E | 70 | 620 E | 7,000 | 62,000 E | 7,000 | 62,000 E | 70 | 620 E | 70 | 620 E | 15 |
| HEPTACHLOR | 76-44-8 | 0.04 | 0.68 E | 0.04 | 0.68 E | 4 | 68 E | 4 | 68 E | 18 | 310 E | 18 | 310 E | 15 |
| HEPTACHLOR EPOXIDE | 1024-57-3 | 0.02 | 1.1 E | 0.02 | 1.1 E | 2 | 110 E | 2 | 110 E | 20 | 1,100 E | 20 | 1,100 E | 10 |
| HEXACHLOROBENZENE | 118-74-1 | 0.1 | 0.96 E | 0.1 | 0.96 E | 0.6 | 5.8 E | 0.6 | 5.8 E | 0.6 | 5.8 E | 0.6 | 5.8 E | 15 |
| HEXACHLOROBUTADIENE | 87-68-3 | 0.9 | 10 E | 3.3 | 39 E | 85 | 1,000 E | 290 | 3,400 E | 290 | 3,400 E | 290 | 3,400 E | 15 |
| HEXACHLOROCYCLOPENTADIENE | 77-47-4 | 5 | 91 E | 5 | 91 E | 180 | 3,300 E | 180 | 3,300 E | 180 | 3,300 E | 180 | 3,300 E | 15 |
| HEXACHLOROETHANE | 67-72-1 | 0.1 | 0.56 E | 0.1 | 0.56 E | 10 | 56 E | 10 | 56 E | 10 | 56 E | 10 | 56 E | 15 |
| HEXANE | 110-54-3 | 150 | 1,400 E | 610 | 5,600 E | 950 | 8,700 E | 950 | 8,700 E | 150 | 1,400 E | 610 | 5,600 E | 15 |
| HEXAZINONE | 51235-04-2 | 40 | 8.5 E | 40 | 8.5 E | 4,000 | 850 E | 4,000 | 850 E | 40 | 8.5 E | 40 | 8.5 E | NA |
| HEXYTHIAZOX (SAVEY) | 78587-05-0 | 50 | 820 E | 50 | 820 E | 50 | 820 E | 50 | 820 E | 50 | 820 E | 50 | 820 E | 15
|
1For other options see § 250.308
All concentrations in mg/kg
E - Number calculated by the soil to groundwater equation in § 250.308
C - Cap
NA - The soil buffer distance option is not available for this substance
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL
B. Soil to Groundwater Numeric Values1(Continued)
| | Used Aquifers
| | Soil |
| | TDS = 2500
| TDS 2500
| Non-Use Aquifers
| Buffer |
REGULATED SUBSTANCE
| CASRN
| Residential
| Non-Residential
| Residential
| Non-Residential
| Residential
| Non-Residential
| Distance |
| | 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| (feet) |
| | GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| |
| HMX | 2691-41-0 | 40 | 4.8 E | 40 | 4.8 E | 500 | 60 E | 500 | 60 E | 40 | 4.8 E | 40 | 438 E | NA |
| HYDRAZINE/HYDRAZINE SULFATE | 302-01-2 | 0.001 | 0.00011 E | 0.0051 | 0.00057 E | 0.1 | 0.011 E | 0.51 | 0.057 E | 0.01 | 0.0011 E | 0.051 | 0.0057 E | NA |
| HYDROQUINONE | 123-31-9 | 1.2 | 0.16 E | 4.6 | 0.62 E | 120 | 16 E | 460 | 62 E | 1,200 | 160 E | 4,600 | 620 E | NA |
| INDENO[1,2,3-CD]PYRENE | 193-39-5 | 0.029 | 2,200 E | 0.36 | 28,000 E | 2.9 | 190,000 C | 6.2 | 190,000 C | 6.2 | 190,000 C | 6.2 | 190,000 C | 5 |
| IPRODIONE | 36734-19-7 | 150 | 430 E | 410 | 1,200 E | 1,300 | 3,700 E | 1,300 | 3,700 E | 150 | 430 E | 410 | 1,200 E | 20 |
| ISOBUTYL ALCOHOL | 78-83-1 | 1,100 | 290 E | 3,100 | 810 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | NA |
| ISOPHORONE | 78-59-1 | 10 | 1.9 E | 10 | 1.9 E | 1,000 | 190 E | 1,000 | 190 E | 10,000 | 1,900 E | 10,000 | 1,900 E | NA |
| ISOPROPYL MEHTYLPHOSPHONATE | 1832-54-8 | 70 | 8.1 E | 70 | 8.1 E | 7,000 | 810 E | 7,000 | 810 E | 70 | 8.1 E | 70 | 8.1 E | NA |
| KEPONE | 143-50-0 | 0.0041 | 0.56 E | 0.016 | 2.2 E | 0.41 | 56 E | 1.6 | 220 E | 4.1 | 560 E | 16 | 2,200 E | 10 |
| MALATHION | 121-75-5 | 50 | 170 E | 50 | 170 E | 5,000 | 10,000 C | 5,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | 20 |
| MALEIC HYDRAZIDE | 123-33-1 | 400 | 47 E | 400 | 47 E | 40,000 | 4,700 E | 40,000 | 4,700 E | 400 | 47 E | 400 | 47 E | NA |
| MANEB | 12427-38-2 | 18 | 2 E | 51 | 5.8 E | 1,800 | 200 E | 2,300 | 260 E | 18 | 2 E | 51 | 5.8 E | NA |
| MERPHOS OXIDE | 78-48-8 | 0.11 | 15 E | 0.31 | 41 E | 11 | 1,500 E | 31 | 4,100 E | 0.11 | 15 E | 0.31 | 41 E | 10 |
| METHACRYLONITRILE | 126-98-7 | 0.15 | 0.025 E | 0.62 | 0.1 E | 15 | 2.5 E | 62 | 10 E | 0.15 | 0.025 E | 0.62 | 0.1 E | NA |
| METHAMIDOPHOS | 10265-92-6 | 0.18 | 0.022 E | 0.51 | 0.063 E | 18 | 2.2 E | 51 | 6.3 E | 0.18 | 0.022 E | 0.51 | 0.063 E | NA |
| METHANOL | 67-56-1 | 840 | 99 E | 3,500 | 410 E | 10,000 | 9,900 E | 10,000 | 10,000 C | 10,000 | 9,900 E | 10,000 | 10,000 C | NA |
| METHOMYL | 16752-77-5 | 20 | 3.2 E | 20 | 3.2 E | 2,000 | 320 E | 2,000 | 320 E | 20 | 3.2 E | 20 | 3.2 E | NA |
| METHOXYCHLOR | 72-43-5 | 4 | 630 E | 4 | 630 E | 4.5 | 710 E | 4.5 | 710 E | 4.5 | 710 E | 4.5 | 710 E | 10 |
| METHOXYETHANOL, 2- | 109-86-4 | 4.2 | 0.47 E | 18 | 2 E | 420 | 47 E | 1,800 | 200 E | 4.2 | 0.47 E | 18 | 2 E | NA |
| METHYL ACETATE | 79-20-9 | 3700 | 690 E | 10,000 | 1,900 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 3,700 | 690 E | 10,000 | 1,900 E | NA |
| METHYL ACRYLATE | 96-33-3 | 110 | 27 E | 310 | 77 E | 10,000 | 2,700 E | 10,000 | 7,700 E | 10,000 | 2,700 E | 10,000 | 7,700 E | NA |
| METHYL CHLORIDE | 74-87-3 | 3 | 0.38 E | 3 | 0.38 E | 300 | 38 E | 300 | 38 E | 300 | 38 E | 300 | 38 E | NA |
| METHYL ETHYL KETONE | 78-93-3 | 400 | 76 E | 400 | 76 E | 10,000 | 7,600 E | 10,000 | 7,600 E | 10,000 | 7,600 E | 10,000 | 7,600 E | NA |
| METHYL ISOBUTYL KETONE | 108-10-1 | 290 | 45 E | 820 | 130 E | 10,000 | 4,500 E | 10,000 | 10,000 C | 10,000 | 4,500 E | 10,000 | 10,000 C | NA |
| METHYL ISOCYANATE | 624-83-9 | 0.21 | 0.029 E | 0.88 | 0.12 E | 21 | 2.9 E | 88 | 12 E | 0.21 | 0.029 E | 0,88 | 0.12 E | NA |
| METHYL N-BUTYL KETONE (2-HEXANONE) | 591-78-6 | 1.1 | 0.27 E | 4.4 | 1.1 E | 110 | 27 E | 440 | 110 E | 1.1 | 0.27 E | 4.4 | 1.1 E | NA |
| METHYL METHACRYLATE | 80-62-6 | 150 | 20 E | 620 | 84 E | 10,000 | 2,000 E | 10,000 | 8,400 E | 10,000 | 2,000 E | 10,000 | 8,400 E | NA |
| METHYL METHANESULFONATE | 66-27-3 | 0.67 | 0.083 E | 2.6 | 0.32 E | 67 | 8.3 E | 260 | 32 E | 0.67 | 0.083 E | 2.6 | 0.32 E | NA
|
1For other options see Section 250.308
All concentrations in mg/kg
E - Number calculated by the soil to groundwater equation in Section 250.308
C - Cap
NA - The soil buffer distance option is not available for this substance
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL
B. Soil to Groundwater Numeric Values1(Continued)
| | Used Aquifers
| | Soil |
| | TDS = 2500
| TDS 2500
| Non-Use Aquifers
| Buffer |
REGULATED SUBSTANCE
| CASRN
| Residential
| Non-Residential
| Residential
| Non-Residential
| Residential
| Non-Residential
| Distance |
| | 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| (feet) |
| | GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| |
| METHYL PARATHION | 298-00-0 | 0.1 | 0.21 E | 0.1 | 0.21 E | 10 | 21 E | 10 | 21 E | 100 | 210 E | 100 | 210 E | 30 |
| METHYL STYRENE (MIXED ISOMERS) | 25013-15-4 | 8.4 | 47 E | 35 | 200 E | 840 | 4,700 E | 3,500 | 10,000 C | 8.4 | 47 E | 35 | 200 E | 15 |
| METHYL TERT-BUTYL ETHER (MTBE) | 1634-04-4 | 2 | 0.28 E | 2 | 0.28 E | 200 | 28 E | 200 | 28 E | 20 | 2.8 E | 20 | 2.8 E | NA |
| METHYLCHLOROPHENOXYACETIC ACID (MCPA) | 94-74-6 | 3 | 1.2 E | 3 | 1.2 E | 300 | 120 E | 300 | 120 E | 3,000 | 1,200 E | 3,000 | 1,200 E | NA |
| METHYLENE BIS(2-CHLOROANILINE), 4,4- | 101-14-4 | 0.22 | 1.7 E | 2.6 | 20 E | 22 | 170 E | 260 | 2,000 E | 0.22 | 1.7 E | 2.6 | 20 E | 15 |
| METHYLNAPHTHALENE, 2- | 91-57-6 | 15 | 600 E | 41 | 1,600 E | 1,500 | 60,000 E | 2,500 | 100,000 E | 15 | 600 E | 41 | 1,600 E | 15 |
| METHYLSTYRENE, ALPHA | 98-83-9 | 260 | 460 E | 720 | 1,300 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 260 | 460 E | 720 | 1,300 E | 30 |
| METOLACHLOR | 51218-45-2 | 70 | 40 E | 70 | 40 E | 7,000 | 4,000 E | 7,000 | 4,000 E | 70 | 40 E | 70 | 40 E | NA |
| METRIBUZIN | 21087-64-9 | 7 | 2.4 E | 7 | 2.4 E | 700 | 240 E | 700 | 240 E | 7 | 2.4 E | 7 | 2.4 E | NA |
| MONOCHLOROACETIC ACID | 79-11-8 | 7 | 0.78 E | 7 | 0.78 E | 700 | 78 E | 700 | 78 E | 7 | 0.78 E | 7 | 0.78 E | NA |
| NAPHTHALENE | 91-20-3 | 10 | 25 E | 10 | 25 E | 1,000 | 2,500 E | 1,000 | 2,500 E | 3,000 | 7,500 E | 3,000 | 7,500 E | 30 |
| NAPHTHYLAMINE, 1- | 134-32-7 | 0.037 | 0.3 E | 0.14 | 1.1 E | 3.7 | 30 E | 14 | 110 E | 37 | 300 E | 140 | 1,100 E | 15 |
| NAPHTHYLAMINE, 2- | 91-59-8 | 0.037 | 0.012 E | 0.14 | 0.046 E | 3.7 | 1.2 E | 14 | 4.6 E | 37 | 12 E | 140 | 46 E | NA |
| NAPROPAMIDE | 15299-99-7 | 370 | 860 E | 1,000 | 2,300 E | 7,000 | 16,000 E | 7,000 | 16,000 E | 370 | 860 E | 1,000 | 2,300 E | 30 |
| NITROANILINE, M- | 99-09-2 | 1.1 | 0.17 E | 3.1 | 0.48 E | 110 | 17 E | 310 | 48 E | 1.1 | 0.17 E | 3.1 | 0.48 E | NA |
| NITROANILINE, O- | 88-74-4 | 11 | 2 E | 31 | 5.5 E | 1,100 | 200 E | 3,100 | 550 E | 11 | 2 E | 31 | 5.5 E | NA |
| NITROANILINE, P- | 100-01-6 | 3.3 | 0.49 E | 13 | 1.9 E | 330 | 49 E | 1,300 | 190 E | 3.3 | 0.49 E | 13 | 1.9 E | NA |
| NITROBENZENE | 98-95-3 | 7.3 | 3.2 E | 20 | 8.7 E | 730 | 320 E | 2,000 | 870 E | 7,300 | 3,200 E | 10,000 | 8,700 E | NA |
| NITROGUANIDINE | 556-88-7 | 70 | 7.8 E | 70 | 7.8 E | 7,000 | 780 E | 7,000 | 780 E | 70 | 7.8 E | 70 | 7.8 E | NA |
| NITROPHENOL, 2- | 88-75-5 | 29 | 5.9 E | 82 | 17 E | 2,900 | 590 E | 8,200 | 1,700 E | 29,000 | 5,900 E | 82,000 | 17,000 E | NA |
| NITROPHENOL, 4- | 100-02-7 | 6 | 4.1 E | 6 | 4.1 E | 600 | 410 E | 600 | 410 E | 6,000 | 4,100 E | 6,000 | 4,100 E | NA |
| NITROPROPANE, 2- | 79-46-9 | 0.0018 | 0.00029 E | 0.0093 | 0.0015 E | 0.18 | 0.029 E | 0.93 | 0.15 E | 0.018 | 0.0029 E | 0.093 | 0.015 E | NA |
| NITROSODIETHYLAMINE, N- | 55-18-5 | 0.000045 | 0.0000079 E | 0.00058 | 0.0001 E | 0.0045 | 0.0008 E | 0.058 | 0.01 E | 0.00045 | 0.00008 E | 0.0058 | 0.001 E | NA |
| NITROSODIMETHYLAMINE, N- | 62-75-9 | 0.00014 | 0.000019 E | 0.0018 | 0.00024 E | 0.014 | 0.0019 E | 0.18 | 0.024 E | 0.0014 | 0.00019 E | 0.018 | 0.0024 E | NA |
| NITROSO-DI-N-BUTYLAMINE, N- | 924-16-3 | 0.012 | 0.015 E | 0.048 | 0.059 E | 1.2 | 1.5 E | 4.8 | 5.9 E | 12 | 15 E | 48 | 59 E | NA
|
1For other options see Section 250.308
All concentrations in mg/kg
E - Number calculated by the soil to groundwater equation in Section 250.308
C - Cap
NA - The soil buffer distance option is not available for this substance
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL
B. Soil to Groundwater Numeric Values1(Continued)
| | Used Aquifers
| | Soil |
| | TDS = 2500
| TDS 2500
| Non-Use Aquifers
| Buffer |
REGULATED SUBSTANCE
| CASRN
| Residential
| Non-Residential
| Residential
| Non-Residential
| Residential
| Non-Residential
| Distance |
| | 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| (feet) |
| | GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| |
| NITROSODI-N-PROPYLAMINE, N- | 621-64-7 | 0.0094 | 0.0013 E | 0.037 | 0.0051 E | 0.94 | 0.13 E | 3.7 | 0.51 E | 9.4 | 1.3 E | 37 | 5.1 E | NA |
| NITROSODIPHENYLAMINE, N- | 86-30-6 | 13 | 20 E | 53 | 83 E | 1,300 | 2,000 E | 3,500 | 5,500 E | 3,500 | 5,500 E | 3,500 | 5,500 E | 30 |
| NITROSO-N-ETHYLUREA, N- | 759-73-9 | 0.0008 | 0.000092 E | 0.0096 | 0.0011 E | 0.08 | 0.0092 E | 0.96 | 0.11 E | 0.8 | 0.092 E | 9.6 | 1.1 E | NA |
| OCTYL PHTHALATE, DI-N- | 117-84-0 | 150 | 10,000 C | 300 | 10,000 C | 300 | 10,000 C | 300 | 10,000 C | 300 | 10,000 C | 300 | 10,000 C | 5 |
| OXAMYL (VYDATE) | 23135-22-0 | 20 | 2.6 E | 20 | 2.6 E | 2,000 | 260 E | 2,000 | 260 E | 20 | 2.6 E | 20 | 2.6 E | NA |
| PARAQUAT | 1910-42-5 | 3 | 120 E | 3 | 120 E | 300 | 12,000 E | 300 | 12,000 E | 3 | 120 E | 3 | 120 E | 15 |
| PARATHION | 56-38-2 | 22 | 130 E | 61 | 360 E | 2,000 | 10,000 C | 2000 | 10,000 C | 22 | 130 E | 61 | 360 E | 15 |
| PCB-1016 (AROCLOR) | 12674-11-2 | 0.26 | 72 E | 0.72 | 200 E | 25 | 6,900 E | 25 | 6,900 E | 0.26 | 72 E | 0.72 | 200 E | 10 |
| PCB-1221 (AROCLOR) | 11104-28-2 | 0.033 | 0.16 E | 0.13 | 0.63 E | 3.3 | 16 E | 13 | 63 E | 0.033 | 0.16 E | 0.13 | 0.63 E | 20 |
| PCB-1232 (AROCLOR) | 11141-16-5 | 0.033 | 0.13 E | 0.13 | 0.5 E | 3.3 | 13 E | 13 | 50 E | 0.033 | 0.13 E | 0.13 | 0.5 E | 20 |
| PCB-1242 (AROCLOR) | 53469-21-9 | 0.033 | 4 E | 0.13 | 16 E | 3.3 | 400 E | 10 | 1,200 E | 0.033 | 4 E | 0.13 | 16 E | 10 |
| PCB-1248 (AROCLOR) | 12672-29-6 | 0.033 | 16 E | 0.13 | 62 E | 3.3 | 1,600 E | 5.4 | 2,600 E | 0.033 | 16 E | 0.13 | 62 E | 10 |
| PCB-1254 (AROCLOR) | 11097-69-1 | 0.033 | 67 E | 0.13 | 260 E | 3.3 | 6,700 E | 5.7 | 10,000 C | 0.033 | 67 E | 0.13 | 260 E | 5 |
| PCB-1260 (AROCLOR) | 11096-82-5 | 0.033 | 150 E | 0.13 | 590 E | 3.3 | 15,000 E | 8 | 36,000 E | 0.033 | 150 E | 0.13 | 590 E | 5 |
| PEBULATE | 1114-71-2 | 180 | 300 E | 510 | 860 E | 9,200 | 10,000 C | 9,200 | 10,000 C | 180 | 300 E | 510 | 860 E | 30 |
| PENTACHLOROBENZENE | 608-93-5 | 2.9 | 230 E | 8.2 | 660 E | 74 | 5,900 E | 74 | 5,900 E | 74 | 5,900 E | 74 | 5,900 E | 10 |
| PENTACHLOROETHANE | 76-01-7 | 0.73 | 3.6 E | 2.9 | 14 E | 73 | 360 E | 290 | 1,400 E | 0.73 | 3.6 E | 2.9 | 14 E | 20 |
| PENTACHLORONITROBENZENE | 82-68-8 | 0.25 | 5 E | 1 | 20 E | 25 | 500 E | 44 | 870 E | 44 | 870 E | 44 | 870 E | 15 |
| PENTACHLOROPHENOL | 87-86-5 | 0.1 | 5 E | 0.1 | 5 E | 10 | 500 E | 10 | 500 E | 100 | 5,000 E | 100 | 5,000 E | 10 |
| PHENACETIN | 62-44-2 | 30 | 12 E | 120 | 46 E | 3,000 | 1,200 E | 12,000 | 4,600 E | 30,000 | 12,000 E | 76,000 | 29,000 E | NA |
| PHENANTHRENE | 85-01-8 | 110 | 10,000 E | 110 | 10,000 E | 110 | 10,000 E | 110 | 10,000 E | 110 | 10,000 E | 110 | 10,000 E | 10 |
| PHENOL | 108-95-2 | 200 | 33 E | 200 | 33 E | 20,000 | 3,300 E | 20,000 | 3,300 E | 20,000 | 3,300 E | 20,000 | 3,300 E | NA |
| PHENYL MERCAPTAN | 108-98-5 | 0.037 | 0.056 E | 0.1 | 0.15 E | 3.7 | 5.6 E | 10 | 15 E | 0.037 | 0.056 E | 0.1 | 0.15 E | 30 |
| PHENYLENEDIAMINE, M- | 108-45-2 | 22 | 3.1 E | 61 | 8.6 E | 2,200 | 310 E | 6,100 | 860 E | 22,000 | 3,100 E | 61,000 | 8,600 E | NA |
| PHENYLPHENOL, 2- | 90-43-7 | 35 | 500 E | 140 | 2,000 E | 3,500 | 50,000 E | 14,000 | 190,000 E | 35,000 | 190,000 C | 70,000 | 190,000 C | 15 |
| PHORATE | 298-02-2 | 0.73 | 1.6 E | 2 | 4.3 E | 73 | 160 E | 200 | 430 E | 0.73 | 1.6 E | 2 | 4.3 E | 30 |
| PHTHALIC ANHYDRIDE | 85-44-9 | 7,300 | 2,300 E | 20,000 | 6,200 E | 190,000 | 190,000 C | 190,000 | 190,000 C | 190,000 | 190,000 C | 190,000 | 190,000 C | NA
|
1For other options see Section 250.308
All concentrations in mg/kg
E - Number calculated by the soil to groundwater equation in Section 250.308
C - Cap
NA - The soil buffer distance option is not available for this substance
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL
B. Soil to Groundwater Numeric Values1(Continued)
| | Used Aquifers
| | Soil |
| | TDS = 2500
| TDS 2500
| Non-Use Aquifers
| Buffer |
REGULATED SUBSTANCE
| CASRN
| Residential
| Non-Residential
| Residential
| Non-Residential
| Residential
| Non-Residential
| Distance |
| | 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| (feet) |
| | GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| |
| PICLORAM | 1918-02-1 | 50 | 7.4 E | 50 | 7.4 E | 5,000 | 740 E | 5,000 | 740 E | 50 | 7.4 E | 50 | 7.4 E | NA |
| PROMETON | 1610-18-0 | 40 | 39 E | 40 | 39 E | 4,000 | 3,900 E | 4,000 | 3,900 E | 40 | 39 E | 40 | 39 E | NA |
| PRONAMIDE | 23950-58-5 | 270 | 170 E | 770 | 470 E | 1,500 | 920 E | 1,500 | 920 E | 270 | 170 E | 770 | 470 E | NA |
| PROPANIL | 709-98-8 | 18 | 9.2 E | 51 | 26 E | 1,800 | 920 E | 5,100 | 2,600 E | 18 | 9.2 E | 51 | 26 E | NA |
| PROPANOL, 2- (ISOPROPYL ALCOHOL) | 67-63-0 | 1,500 | 260 E | 6,200 | 1,100 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 1,500 | 260 E | 6,200 | 1,100 E | NA |
| PROPAZINE | 139-40-2 | 1 | 0.5 E | 1 | 0.5 E | 100 | 50 E | 100 | 50 E | 1 | 0.5 E | 1 | 0.5 E | NA |
| PROPHAM | 122-42-9 | 10 | 2.4 E | 10 | 2.4 E | 1,000 | 240 E | 1,000 | 240 E | 10 | 2.4 E | 10 | 2.4 E | NA |
| PROPYLBENZENE, N- | 103-65-1 | 150 | 290 E | 410 | 780 E | 5,200 | 9,900 E | 5,200 | 9,900 E | 150 | 290 E | 410 | 780 E | 30 |
| PROPYLENE OXIDE | 75-56-9 | 0.28 | 0.049 E | 1.1 | 0.19 E | 28 | 4.9 E | 110 | 19 E | 0.28 | 0.049 E | 1.1 | 0.19 E | NA |
| PYRENE | 129-00-0 | 13 | 2,200 E | 13 | 2,200 E | 13 | 2,200 E | 13 | 2,200 E | 13 | 2,200 E | 13 | 2,200 E | 10 |
| PYRIDINE | 110-86-1 | 3.7 | 0.41 E | 10 | 1.1 E | 370 | 41 E | 1,000 | 110 E | 37 | 4.1 E | 100 | 11 E | NA |
| QUINOLINE | 91-22-5 | 0.022 | 0.074 E | 0.087 | 0.29 E | 2.2 | 7.4 E | 8.7 | 29 E | 22 | 74 E | 87 | 290 E | 20 |
| QUIZALOFOP (ASSURE) | 76578-14-8 | 30 | 47 E | 30 | 47 E | 30 | 47 E | 30 | 47 E | 30 | 47 E | 30 | 47 E | 30 |
| RDX | 121-82-4 | 0.2 | 0.057 E | 0.2 | 0.057 E | 20 | 5.7 E | 20 | 5.7 E | 0.2 | 0.057 E | 0.2 | 0.057 E | NA |
| RESORCINOL | 108-46-3 | 7,300 | 805 E | 20,000 | 2,300 E | 190,000 | 85,000 E | 190,000 | 190,000 C | 7,300 | 850 E | 20,000 | 2,300 E | NA |
| RONNEL | 299-84-3 | 180 | 280 E | 510 | 800 E | 4,000 | 6,200 E | 4,000 | 6,200 E | 180 | 280 E | 510 | 800 E | 30 |
| SIMAZINE | 122-34-9 | 0.4 | 0.15 E | 0.4 | 0.15 E | 40 | 15 E | 40 | 15 E | 0.4 | 0.15 E | 0.4 | 0.15 E | NA |
| STRYCHNINE | 57-24-9 | 1.1 | 0.89 E | 3.1 | 2.5 E | 110 | 89 E | 310 | 250 E | 1,100 | 890 E | 3,100 | 2,500 E | NA |
| STYRENE | 100-42-5 | 10 | 24 E | 10 | 24 E | 1,000 | 2,400 E | 1,000 | 2,400 E | 1,000 | 2,400 E | 1,000 | 2,400 E | 30 |
| TEBUTHIURON | 34014-18-1 | 50 | 83 E | 50 | 83 E | 5,000 | 8,300 E | 5,000 | 8,300 E | 50 | 83 E | 50 | 83 E | 30 |
| TERBACIL | 5902-51-2 | 9 | 2.2 E | 9 | 2.2 E | 900 | 220 E | 900 | 220 E | 9 | 2.2 E | 9 | 2.2 E | NA |
| TERBUFOS | 13071-79-9 | 0.04 | 0.055 E | 0.04 | 0.055 E | 4 | 5.5 E | 4 | 5.5 E | 0.04 | 0.055 E | 0.04 | 0.055 E | 30 |
| TETRACHLOROBENZENE, 1,2,4,5- | 95-94-3 | 1.1 | 5.1 E | 3.1 | 14 E | 58 | 270 E | 58 | 270 E | 58 | 270 E | 58 | 270 E | 20 |
| TETRACHLORODIBENZO-P-DIOXIN, 2,3,7,8- (TCDD) | 1746-01-6 | 0.000003 | 0.032 E | 0.000003 | 0.032 E | 0.0003 | 3.2 E | 0.0003 | 3.2 E | 0.0019 | 20 E | 0.0019 | 20 E | 5 |
| TETRACHLOROETHANE, 1,1,1,2- | 630-20-6 | 7 | 18 E | 7 | 18 E | 700 | 1,800 E | 700 | 1,800 E | 700 | 1,800 E | 700 | 1,800 E | 30 |
| TETRACHLOROETHANE, 1,1,2,2- | 79-34-5 | 0.08 | 0.026 E | 0.43 | 0.13 E | 8 | 2.6 E | 43 | 13 E | 8 | 2.6 E | 43 | 13 E | NA |
| TETRACHLOROETHYLENE (PCE) | 127-18-4 | 0.5 | 0.43 E | 0.5 | 0.43 E | 50 | 43 E | 50 | 43 E | 5 | 4.3 E | 5 | 4.3 E | NA
|
1For other options see Section 250.308
All concentrations in mg/kg
E - Number calculated by the soil to groundwater equation in Section 250.308
C - Cap
NA - The soil buffer distance option is not available for this substance
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL
B. Soil to Groundwater Numeric Values1(Continued)
| | Used Aquifers
| | Soil |
| | TDS = 2500
| TDS 2500
| Non-Use Aquifers
| Buffer |
REGULATED SUBSTANCE
| CASRN
| Residential
| Non-Residential
| Residential
| Non-Residential
| Residential
| Non-Residential
| Distance |
| | 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| (feet) |
| | GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| |
| TETRACHLOROPHENOL, 2,3,4,6- | 58-90-2 | 110 | 1,700 E | 310 | 4,800 E | 11,000 | 170,000 E | 18,000 | 190,000 C | 18,000 | 190,000 C | 18,000 | 190,000 E | 15 |
| TETRAETHYL LEAD | 78-00-2 | 0.00037 | 0.0046 E | 0.001 | 0.012 E | 0.037 | 0.46 E | 0.1 | 1.2 E | 0.37 | 4.6 E | 1 | 12 E | 15 |
| TETRAETHYLDITHIOPYRO- PHOSPHATE | 3689-24-5 | 1.8 | 2.7 E | 5.1 | 7.6 E | 180 | 270 E | 510 | 760 E | 1.8 | 2.7 E | 5.1 | 7.6 E | 30 |
| TETRAHYDROFURAN | 109-99-9 | 2.5 | 0.55 E | 13 | 2.8 E | 250 | 55 E | 1,300 | 280 E | 2.5 | 0.55 E | 13 | 2.8 E | NA |
| THIOFANOX | 39196-18-4 | 1.1 | 0.12 E | 3.1 | 0.34 E | 110 | 12 E | 310 | 34 E | 1.1 | 0.12 E | 3.1 | 0.34 E | NA |
| THIRAM | 137-26-8 | 18 | 47 E | 51 | 130 E | 1,800 | 4,700 E | 3,000 | 7,800 E | 18 | 47 E | 51 | 130 E | 20 |
| TOLUENE | 108-88-3 | 100 | 44 E | 100 | 44 E | 10,000 | 4,400 E | 10,000 | 4,400 E | 10,000 | 4,400 E | 10,000 | 4,400 E | NA |
| TOLUIDINE, M- | 108-44-1 | 0.37 | 0.17 E | 1.4 | 0.65 E | 37 | 17 E | 140 | 65 E | 0.37 | 0.17 E | 1.4 | 0.65 E | NA |
| TOLUIDINE, O- | 95-53-4 | 0.37 | 0.42 E | 1.4 | 1.6 E | 37 | 42 E | 140 | 160 E | 370 | 420 E | 1,400 | 1,600 E | NA |
| TOLUIDINE, P- | 106-49-0 | 0.35 | 0.32 E | 1.4 | 1.3 E | 35 | 32 E | 140 | 130 E | 0.35 | 0.32 E | 1.4 | 1.3 E | NA |
| TOXAPHENE | 8001-35-2 | 0.3 | 1.2 E | 0.3 | 1.2 E | 30 | 120 E | 30 | 120 E | 0.3 | 1.2 E | 0.3 | 1.2 E | 20 |
| TRIALLATE | 2303-17-5 | 47 | 240 E | 130 | 660 E | 400 | 2,000 E | 400 | 2,000 E | 47 | 240 E | 130 | 660 E | 15 |
| TRIBROMOMETHANE (BROMOFORM) | 75-25-2 | 8 | 3.5 E | 8 | 3.5 E | 800 | 350 E | 800 | 350 E | 800 | 350 E | 800 | 350 E | NA |
| TRICHLORO-1,2,2-TRIFLUOROETHANE, 1,1,2- | 76-13-1 | 6,300 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | 20 |
| TRICHLOROBENZENE, 1,2,4- | 120-82-1 | 7 | 27 E | 7 | 27 E | 700 | 2,700 E | 700 | 2,700 E | 4,400 | 10,000 C | 4,400 | 10,000 C | 20 |
| TRICHLOROBENZENE, 1,3,5- | 108-70-3 | 4 | 31 E | 4 | 31 E | 400 | 3,100 E | 400 | 3,100 E | 4 | 31 E | 4 | 31 E | 15 |
| TRICHLOROETHANE, 1,1,1- | 71-55-6 | 20 | 7.2 E | 20 | 7.2 E | 2,000 | 720 E | 2,000 | 720 E | 200 | 72 E | 200 | 72 E | NA |
| TRICHLOROETHANE, 1,1,2- | 79-00-5 | 0.5 | 0.15 E | 0.5 | 0.15 E | 50 | 15 E | 50 | 15 E | 5 | 1.5 E | 5 | 1.5 E | NA |
| TRICHLOROETHYLENE (TCE) | 79-01-6 | 0.5 | 0.17 E | 0.5 | 0.17 E | 50 | 17 E | 50 | 17 E | 5 | 1.7 E | 5 | 1.7 E | NA |
| TRICHLOROPHENOL, 2,4,5- | 95-95-4 | 370 | 2,300 E | 1,000 | 6,100 E | 37,000 | 190,000 C | 100,000 | 190,000 C | 100,000 | 190,000 C | 100,000 | 190,000 C | 15 |
| TRICHLOROPHENOL, 2,4,6- | 88-06-2 | 3.7 | 11 E | 10 | 29 E | 370 | 1,100 E | 1,000 | 2,900 E | 3,700 | 11,000 E | 10,000 | 29,000 E | 20 |
| TRICHLOROPHENOXYACETIC ACID, 2,4,5- (2,4,5-T) | 93-76-5 | 7 | 1.5 E | 7 | 1.5 E | 700 | 150 E | 700 | 150 E | 7,000 | 1,500 E | 7,000 | 1,500 E | NA |
| TRICHLOROPHENOXYPROPIONIC ACID, 2,4,5- (2,4,5-TP)(SILVEX) | 93-72-1 | 5 | 22 E | 5 | 22 E | 500 | 2,200 E | 500 | 2,200 E | 5 | 22 E | 5 | 22 E | 20 |
| TRICHLOROPROPANE, 1,1,2- | 598-77-6 | 18 | 3.1 E | 51 | 8.7 E | 1,800 | 310 E | 5,100 | 870 E | 18 | 3.1 E | 51 | 8.7 E | NA |
| TRICHLOROPROPANE, 1,2,3- | 96-18-4 | 4 | 3.2 E | 4 | 3.2 E | 400 | 320 E | 400 | 320 E | 400 | 320 E | 400 | 320 E | NA
|
1For other options see Section 250.308
All concentrations in mg/kg
E - Number calculated by the soil to groundwater equation in Section 250.308
C - Cap
NA - The soil buffer distance option is not available for this substance
TABLE 3MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR ORGANIC REGULATED SUBSTANCES IN SOIL
B. Soil to Groundwater Numeric Values1(Continued)
| | Used Aquifers
| | Soil |
| | TDS = 2500
| TDS 2500
| Non-Use Aquifers
| Buffer |
REGULATED SUBSTANCE
| CASRN
| Residential
| Non-Residential
| Residential
| Non-Residential
| Residential
| Non-Residential
| Distance |
| | 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| (feet) |
| | GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| |
| TRICHLOROPROPENE, 1,2,3- | 96-19-5 | 0.21 | 0.12 E | 0.88 | 0.52 E | 21 | 12 E | 88 | 52 E | 0.21 | 0.12 E | 0.88 | 0.52 E | NA |
| TRIETHYLAMINE | 121-44-8 | 1.5 | 0.36 E | 6.2 | 1.5 E | 150 | 36 E | 620 | 150 E | 1.5 | 0.36 E | 6.2 | 1.5 E | NA |
| TRIFLURALIN | 1582-09-8 | 1 | 1.9 E | 1 | 1.9 E | 100 | 190 E | 100 | 190 E | 1 | 1.9 E | 1 | 1.9 E | 30 |
| TRIMETHYLBENZENE, 1,3,4- (TRIMETHYLBENZENE, 1,2,4-) | 95-63-6 | 1.5 | 8.4 E | 6.2 | 35 E | 150 | 840 E | 620 | 3,200 E | 150 | 840 E | 620 | 3,500 E | 15 |
| TRIMETHYLBENZENE, 1,3,5- | 108-67-8 | 1.3 | 2.3 E | 5.3 | 9.3 E | 130 | 230 E | 530 | 930 E | 1.3 | 2.3 E | 5.3 | 9.3 E | 30 |
| TRINITROGLYCEROL (NITROGLYCERIN) | 55-63-0 | 0.5 | 0.056 E | 0.5 | 0.056 E | 50 | 5.6 E | 50 | 5.6 E | 0.5 | 0.056 E | 0.5 | 0.056 E | NA |
| TRINITROTOLUENE, 2,4,6- | 118-96-7 | 0.2 | 0.023 E | 0.2 | 0.023 E | 20 | 2.3 E | 20 | 2.3 E | 0.2 | 0.023 E | 0.2 | 0.023 E | NA |
| VINYL ACETATE | 108-05-4 | 42 | 5 E | 180 | 21 E | 4,200 | 500 E | 10,000 | 2,100 E | 42 | 5 E | 180 | 21 E | NA |
| VINYL BROMIDE (BROMOETHENE) | 593-60-2 | 0.15 | 0.073 E | 0.78 | 0.38 E | 15 | 7.3 E | 78 | 38 E | 1.5 | 0.73 E | 7.8 | 3.8 E | NA |
| VINYL CHLORIDE | 75-01-4 | 0.2 | 0.027 E | 0.2 | 0.027 E | 20 | 2.7 E | 20 | 2.7E | 2 | 0.27 E | 2 | 0.27 E | NA |
| WARFARIN | 81-81-2 | 1.1 | 2.6 E | 3.1 | 7.4 E | 110 | 260 E | 310 | 740 | 1,100 | 2,600 | 1,700 | 4,100 | 30 |
| XYLENES (TOTAL) | 1330-20-7 | 1,000 | 990 E | 1,000 | 990 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | NA |
| ZINEB | 12122-67-7 | 180 | 29 E | 510 | 81 E | 1,000 | 160 E | 1,000 | 160 E | 180 | 29 E | 510 | 81 E | NA
|
1For other options see Section 250.308
All concentrations in mg/kg
E - Number calculated by the soil to groundwater equation in Section 250.308
C - Cap
NA - The soil buffer distance option is not available for this substance
APPENDIX A
TABLE 4MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR
INORGANIC REGULATED SUBSTANCES IN SOIL
A. Direct Contract Numeric Values
| | Residential
| Non-Residential MSCs
|
| | MSC
| Surface
| Subsurface
|
| | | Soil
| Soil
|
REGULATED SUBSTANCE
| CASRN
| 0-15 feet
| 0-2 feet
| 2-15 feet
|
| | | | |
| ALUMINUM | 7429-90-5 | 190,000 C | 190,000 C | 190,000 C |
| ANTIMONY | 7440-36-0 | 88 G | 1,100 G | 190,000 C |
| ARSENIC | 7440-38-2 | 12 G | 53 G | 190,000 C |
| BARIUM AND COMPOUNDS | 7440-39-3 | 44,000 G | 190,000 C | 190,000 C |
| BERYLLIUM | 7440-41-7 | 440 G | 5,600 G | 190,000 C |
| BORON AND COMPOUNDS | 7440-42-8 | 44,000 G | 190,000 C | 190,000 C |
| CADMIUM | 7440-43-9 | 110 G | 1,400 G | 190,000 C |
| CHROMIUM III | 16065-83-1 | 190,000 C | 190,000 C | 190,000 C |
| CHROMIUM VI | 18540-29-9 | 660 G | 8,400 G | 20,000 N |
| COBALT | 7440-48-4 | 66 G | 840 G | 190,000 C |
| COPPER | 7440-50-8 | 8,100 G | 100,000 G | 190,000 C |
| CYANIDE, FREE | 57-12-5 | 4,400 G | 56,000 G | 190,000 C |
| FLUORIDE | 16984-48-8 | 8,800 G | 110,000 G | 190,000 G |
| IRON | 7439-89-6 | 150,000 G | 190,000 C | 190,000 C |
| LEAD | 7439-92-1 | 500 U | 1,000 S | 190,000 C |
| LITHIUM | 7439-93-0 | 440 G | 5,600 G | 190,000 C |
| MANGANESE | 7439-96-5 | 10,000 G | 130,000 G | 190,000 C |
| MERCURY | 7439-97-6 | 35 G | 450 G | 190,000 C |
| MOLYBDENUM | 7439-98-7 | 1,100 G | 14,000 G | 190,000 C |
| NICKEL | 7440-02-0 | 4,400 G | 56,000 G | 190,000 C |
| PERCHLORATE | 7790-98-9 | 150 G | 2,000 G | 190,000 C |
| SELENIUM | 7782-49-2 | 1,100 G | 14,000 G | 190,000 C |
| SILVER | 7440-22-4 | 1,100 G | 14,000 G | 190,000 C |
| THALLIUM | 7440-28-0 | 15 G | 200 G | 190,000 C |
| TIN | 7440-31-5 | 130,000 G | 190,000 C | 190,000 C |
| VANADIUM | 7440-62-2 | 1,500 G | 20,000 G | 190,000 C |
| ZINC | 7440-66-6 | 66,000 G | 190,000 C | 190,000 C
|
All concentrations in mg/kg [except asbestos, which is in fibers/kg]
R - Residential
NR - Non-Residential
G - Ingestion
H - Inhalation
C - Cap
U - UBK Model
S - SEGH Model
NA - Not Applicable
APPENDIX
TABLE 4MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR INORGANIC REGULATED SUBSTANCES IN SOIL
B. Soil to Groundwater Numeric Values1
| | Used Aquifers
| | Soil |
| | TDS = 2500
| TDS 2500
| Non-use Aquifers
| Buffer |
REGULATED SUBSTANCE
| CASRN
| R
| N
| R
| N
| R
| N
| Distance |
| | 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| (feet) |
| | GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| |
| ALUMINUM | 7429-90-5 | NA | NA | NA | NA | NA | NA | NA | NA | NA | NA | NA | NA | NA |
| ANTIMONY | 7440-36-0 | 0.6 | 27 | 0.6 | 27 | 60 | 2,700 | 60 | 2,700 | 600 | 27,000 | 600 | 27,000 | 15 |
| ARSENIC | 7440-38-2 | 1 | 29 | 1 | 29 | 100 | 2,900 | 100 | 2,900 | 1,000 | 29,000 | 1,000 | 29,000 | 15 |
| BARIUM AND COMPOUNDS | 7440-39-3 | 200 | 8,200 | 200 | 8,200 | 20,000 | 190,000 | 20,000 | 190,000 | 190,000 | 190,000 | 190,000 | 190,000 | 15 |
| BERYLLIUM | 7440-41-7 | 0.4 | 320 | 0.4 | 320 | 40 | 32,000 | 40 | 32,000 | 400 | 190,000 | 400 | 190,000 | 10 |
| BORON AND COMPOUNDS | 7440-42-8 | 600 | 1,900 | 600 | 1,900 | 60,000 | 190,000 | 60,000 | 190,000 | 190,000 | 190,000 | 190,000 | 190,000 | 30 |
| CADMIUM | 7440-43-9 | 0.5 | 38 | 0.5 | 38 | 50 | 3,800 | 50 | 3,800 | 500 | 38,000 | 500 | 38,000 | 15 |
| CHROMIUM III | 16065-83-1 | 10 | 190,000 | 10 | 190,000 | 1,000 | 190,000 | 1,000 | 190,000 | 10,000 | 190,000 | 10,000 | 190,000 | 5 |
| CHROMIUM VI | 18540-29-9 | 10 | 190 | 10 | 190 | 1,000 | 19,000 | 1,000 | 19,000 | 10,000 | 190,000 | 10,000 | 190,000 | 15 |
| COBALT | 7440-48-4 | 1 | 50 | 3 | 140 | 110 | 5,000 | 310 | 14,000 | 1,100 | 50,000 | 3,100 | 140,000 | 15 |
| COPPER | 7440-50-8 | 100 | 43,000 | 100 | 43,000 | 10,000 | 190,000 | 10,000 | 190,000 | 100,000 | 190,000 | 100,000 | 190,000 | 10 |
| CYANIDE, FREE | 57-12-5 | 20 | 200 | 20 | 200 | 2,000 | 20,000 | 2,000 | 20,000 | 20,000 | 190,000 | 20,000 | 190,000 | 20 |
| FLUORIDE | 16984-48-8 | 400 | 44 | 400 | 44 | 40,000 | 4,400 | 44,000 | 4,400 | 190,000 | 44,000 | 190,000 | 44,000 | NA
|
1For other options see Section 250.308
All concentrations in mg/kg
R - Residential
NR - Non-Residential
NA - Not Applicable
TABLE 4MEDIUM-SPECIFIC CONCENTRATIONS (MSCs) FOR INORGANIC REGULATED SUBSTANCES IN SOIL
B. Soil to Groundwater Numeric Values1(Continued)
| | Used Aquifers
| | Soil |
| | TDS = 2500
| TDS 2500
| Non-use Aquifers
| Buffer |
REGULATED SUBSTANCE
| CASRN
| R
| N
| R
| N
| R
| N
| Distance |
| | 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| 100 X
| Generic
| (feet) |
| | GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| GW MSC
| Value
| |
| IRON | 7439-89-6 | NA | NA | NA | NA | NA | NA | NA | NA | NA | NA | NA | NA | NA |
| LEAD | 7439-92-1 | 0.5 | 450 | 0.5 | 450 | 50 | 45,000 | 50 | 45,000 | 500 | 190,000 | 500 | 190,000 | 10 |
| LITHIUM | 7439-93-2 | 7 | 2,200 | 20 | 6,000 | 730 | 190,000 | 2,000 | 190,000 | 7,300 | 190,000 | 20,000 | 190,000 | 10 |
| MANGANESE | 7439-96-5 | 30 | 2,000 | 30 | 2,000 | 3,000 | 190,000 | 3,000 | 190,000 | 30,000 | 190,000 | 30,000 | 190,000 | 15 |
| MERCURY | 7439-97-6 | 0.2 | 10 | 0.2 | 10 | 20 | 1,000 | 20 | 1,000 | 200 | 10,000 | 200 | 10,000 | 15 |
| MOLYBDENUM | 7439-98-7 | 4 | 650 | 4 | 650 | 400 | 65,000 | 400 | 65,000 | 4,000 | 190,000 | 4,000 | 190,000 | 15 |
| NICKEL | 7440-02-0 | 10 | 650 | 10 | 650 | 1,000 | 65,000 | 1,000 | 65,000 | 10,000 | 190,000 | 10,000 | 190,000 | 15 |
| PERCHLORATE | 7790-98-9 | 1.5 | 0.17 | 1.5 | 0.2 | 150 | 17 | 150 | 17 | 1,500 | 170 | 1,500 | 170 | NA |
| SELENIUM | 7782-49-2 | 5 | 26 | 5 | 26 | 500 | 2,600 | 500 | 2,600 | 5,000 | 26,000 | 5,000 | 26,000 | 20 |
| SILVER | 7440-22-4 | 10 | 84 | 10 | 84 | 1,000 | 8,400 | 1,000 | 8,400 | 10,000 | 84,000 | 10,000 | 84,000 | 20 |
| THALLIUM | 7440-28-0 | 0.2 | 14 | 0.20 | 14 | 20 | 1,400 | 20 | 1,400 | 200 | 14,000 | 200 | 14,000 | 15 |
| TIN | 7440-31-5 | 2,200 | 190,000 | 6,100 | 190,000 | 190,000 | 190,000 | 190,000 | 190,000 | 190,000 | 190,000 | 190,000 | 190,000 | 10 |
| VANADIUM | 7440-62-2 | 26 | 26,000 | 72 | 72,000 | 2,600 | 190,000 | 7,200 | 190,000 | 26,000 | 190,000 | 72,000 | 190,000 | 5 |
| ZINC | 7440-66-6 | 200 | 12,000 | 200 | 12,000 | 20,000 | 190,000 | 20,000 | 190,000 | 190,000 | 190,000 | 190,000 | 190,000 | 15
|
1For other options see Section 250.308
All concentrations in mg/kg
R - Residential
NR - Non-Residential
NA - Not Applicable
APPENDIX A
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| ACENAPHTHENE | 83-32-9 | 0.06 I | | | | 4,900 | | 3.8 | 1,5,6 | | | | 279 | 1.24 |
| ACENAPHTHYLENE | 208-96-8 | 0.06 S | | | | 4,500 | | 16.1 | 5,6,7 | | | | 280 | 2.11 |
| ACEPHATE | 30560-19-1 | 0.004 I | 0.0087 I | | | 3 | | 818,000 | 6 | | | | 340 | |
| ACETALDEHYDE | 75-07-0 | | | 0.009 I | 0.0000022 I | 4.1 | X | 1,000,000 | 1 | 13,100 | 15,100 | X | 20 | |
| ACETONE | 67-64-1 | 0.9 I | | 31 D | | 0.31 | X | 1,000,000 | 1 | 13,100 | 15,000 | X | 56 | 18.07 |
| ACETONITRILE | 75-05-8 | | | 0.06 I | | 0.5 | X | 1,000,000 | 1 | 13,100 | 15,000 | X | 82 | 4.50 |
| ACETOPHENONE | 98-86-2 | 0.1 I | | | | 170 | | 5,500 | 1 | | | X | 203 | |
| ACETYLAMINOFLUORENE, 2- (2AAF) | 53-96-3 | | 3.8 C | | 0.0013 C | 1,600 | | 10.13 | 7 | | | | 303 | 0.69 |
| ACROLEIN | 107-02-8 | 0.0005 I | | 0.00002 I | | 0.56 | X | 208,000 | 1,2,4 | 13,100 | 15,100 | X | 53 | 4.50 |
| ACRYLAMIDE | 79-06-1 | 0.0002 I | 4.5 I | | 0.0013 I | 25 | X | 2,151,000 | 4 | 13,000 | 15,000 | | 193 |
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| ACRYLIC ACID | 79-10-7 | 0.5 I | | 0.001 I | | 29 | X | 1,000,000 | 2 | 13,000 | 14,900 | X | 141 | 1.39 |
| ACRYLONITRILE | 107-13-1 | 0.04 D | 0.54 I | 0.002 I | 0.000068 I | 11 | X | 73,500 | 1 | 13,100 | 15,100 | X | 77 | 5.50 |
| ALACHLOR | 15972-60-8 | 0.01 I | 0.056 C | | | 110 | | 140 | 2 | | | | 378 | |
| ALDICARB | 116-06-3 | 0.001 I | | | | 22 | | 6,000 | 2 | | | | 287 | 0.40 |
| ALDICARB SULFONE | 1646-88-4 | 0.001 I | | | | 10 | | 8,000 | 5 | | | | 317 | |
| ALDICARB SULFOXIDE | 1646-87-3 | 0.001 I | | | | 0.22 | | 330,000 | 5 | | | | 307 | |
| ALDRIN | 309-00-2 | 0.00003 I | 17 I | | 0.0049 I | 48,000 | | 0.02 | 4,5,6 | | | | 330 | 0.22 |
| ALLYL ALCOHOL | 107-18-6 | 0.005 I | | 0.0003 P | | 3.2 | X | 1,000,000 | 2 | 13,100 | 15,000 | X | 97 | 18.07 |
| AMETRYN | 834-12-8 | 0.009 I | | | | 389 | | 185 | 5 | | | | 345 | |
| AMINOBIPHENYL, 4- | 92-67-1 | | 21 C | | 0.006 C | 110 | | 1,200 | 5 | | | | 302 | 18.07 |
| AMITROLE | 61-82-5 | | 0.94 C | | 0.00027 C | 120 | | 280,000 | 4 | | | | 258 | 0.69 |
| AMMONIA | 7664-41-7 | 0.97 H | | 0.1 I | | 3 | X | 310,000 | 2,5,7 | 13,100 | 15,000 | X | -33 | |
| AMMONIUM SULFAMATE | 7773-06-0 | 0.2 I | | | | 3 | | 2,160,000 | 10 | | | | 603 |
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| ANILINE | 62-53-3 | 0.007 P | 0.0057 I | 0.001 I | 0.0000016 C | 190 | X | 33,800 | 1 | 13,000 | 14,900 | X | 184 | |
| ANTHRACENE | 120-12-7 | 0.3 I | | | | 21,000 | | 0.066 | 1,5,6,7,8,9 | | | | 340 | 0.28 |
| ATRAZINE | 1912-24-9 | 0.035 I | 0.23 C | | | 130 | | 70 | 2,4,5 | | | | 313 | |
| AZINPHOS-METHYL (GUTHION) | 86-50-0 | 0.003 D | | 0.01 D | | 407.4 | | 31.5 | 1,2 | | | | 421 | |
| BAYGON (PROPOXUR) | 114-26-1 | 0.004 I | | | | 31 | | 2,000 | 2,4,5 | | | | decomp. | 4.50 |
| BENOMYL | 17804-35-2 | 0.05 I | | | | 1,900 | | 2 | 5 | | | | 520 | |
| BENTAZON | 25057-89-0 | 0.03 I | | | | 13 | | 500 | 2 | | | | 415 | |
| BENZENE | 71-43-2 | 0.004 I | 0.055 I | 0.03 I | 0.0000078 I | 58 | X | 1,780.5 | 1,2,3,4 | 13,100 | 15,000 | X | 81 | 0.35 |
| BENZIDINE | 92-87-5 | 0.003 I | 230 I | | 0.067 I | 530,000 | | 520 | 1,2,4 | | | | 400 | 15.81 |
| BENZO[A]ANTHRACENE | 56-55-3 | | 0.73 N | | 0.00011 C | 350,000 | | 0.011 | 1,5,6 | | | | 438 | 0.19 |
| BENZO[A]PYRENE | 50-32-8 | | 7.3 I | | 0.0011 C | 910,000 | | 0.0038 | 1,5,6 | | | | 495 | 0.24 |
| BENZO[B]FLUORANTHENE | 205-99-2 | | 0.73 N | | 0.00011 C | 550,000 | | 0.0012 | 5,6,7 | | | | 357 | 0.21
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| BENZO[GHI]IPERYLENE | 191-24-2 | 0.06 S | | | | 2,800,000 | | 0.00026 | 1,5,6 | | | | 500 | 0.19 |
| BENZO[K]FLUORANTHENE | 207-08-9 | | 0.073 N | | 0.00011 C | 4,400,000 | | 0.00055 | 5,6,7 | | | | 480 | 0.06 |
| BENZOIC ACID | 65-85-0 | 4 I | | | | 32 | | 2,700 | 2,3,4,5 | | | | 249 | |
| BENZOTRICHLORIDE | 98-07-7 | | 13 I | | | 920 | | 53 | 1,5,13 | | | X | 221 | 121,413.60 |
| BENZYL ALCOHOL | 100-51-6 | 0.5 P | | | | 100 | | 40,000 | 1,2,3 | | | X | 205 | |
| BENZYL CHLORIDE | 100-44-7 | 0.002 P | 0.17 I | 0.001 P | 0.000049 C | 190 | X | 493 | 1 | 13,000 | 15,000 | X | 179 | 20.90 |
| BETA PROPIOLACTONE | 57-57-8 | | 14 C | | 0.004 C | 4 | X | 370,000 | 2 | 13,100 | 15,000 | X | 162 | 0.01 |
| BHC, ALPHA | 319-84-6 | 0.008 D | 6.3 I | | 0.0018 I | 1,800 | | 1.7 | 4,5,6,7 | | | | 288 | 0.94 |
| BHC, BETA- | 319-85-7 | | 1.8 I | | 0.00053 I | 2,300 | | 0.1 | 6 | | | | 304 | 1.02 |
| BHC, GAMMA (LINDANE) | 58-89-9 | 0.0003 I | 1.1 C | | 0.00031 C | 1,400 | | 7.3 | 4,5,6 | | | | 323 | 1.05 |
| BIPHENYL, 1,1- | 92-52-4 | 0.05 I | | | | 1,700 | | 7.2 | 1 | | | | 255 | 18.07 |
| BIS(2-CHLOROETHOXY) METHANE | 111-91-1 | 0.003 P | | | | 61 | | 100,500 | 4,6,7,9,10,11 | | | X | 218 |
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| BIS(2-CHLOROETHYL) ETHER | 111-44-4 | | 1.1 I | | 0.00033 I | 76 | X | 10,200 | 1,4,5 | 13,000 | 14,900 | X | 179 | 0.69 |
| BIS(2-CHLORO-ISOPROPYL)ETHER | 108-60-1 | 0.04 I | 0.07 H | | 0.00001 H | 62 | X | 1,700 | 5 | 13,000 | 14,900 | X | 189 | 0.69 |
| BIS(CHLOROMETHYL) ETHER | 542-88-1 | | 220 I | | 0.062 I | 16 | X | 22,000 | 6 | 13,100 | 15,100 | X | 105 | 57,270.57 |
| BIS[2-ETHYLHEXYL] PHTHALATE | 117-81-7 | 0.02 I | 0.014 I | | 0.0000024 C | 87,000 | | 0.285 | 4,5,6 | | | X | 384 | 0.65 |
| BISPHENOL A | 80-05-7 | 0.05 I | | | | 1,500 | | 120 | 4 | | | | 220 | 0.69 |
| BROMACIL | 314-40-9 | 0.1 M | | | | 58 | | 815 | 2 | | | | 421 | |
| BROMOCHLOROMETHANE | 74-97-5 | 0.01 M | | | | 27 | X | 16700 | 4 | 13,100 | 15,000 | X | 68 | |
| BROMODICHLOROMETHANE | 75-27-4 | 0.02 I | 0.062 I | | 0.000037 C | 93 | X | 4,500 | 6 | 13,100 | 15,000 | X | 87 | |
| BROMOMETHANE | 74-83-9 | 0.0014 I | | 0.005 I | | 170 | X | 17,500 | 2 | 13,100 | 15,000 | X | 4 | 6.66 |
| BROMOXYNIL | 1689-84-5 | 0.02 I | | | | 300 | | 130 | 2 | | | | 329 | |
| BROMOXYNIL OCTANOATE | 1689-99-2 | 0.02 I | | | | 18,000 | | 0.08 | 12 | | | | 414 | 5.75
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| BUTADIENE, 1,3- | 106-99-0 | | 3.4 C | 0.002 I | 0.00003 I | 120 | X | 735 | 1 | 13,200 | 15,000 | X | -4.5 | 4.50 |
| BUTYL ALCOHOL, N- | 71-36-3 | 0.1 I | | | | 3.2 | X | 74,000 | 1 | 13,000 | 14,900 | X | 118 | 4.68 |
| BUTYLATE | 2008-41-5 | 0.05 I | | | | 540 | X | 45 | 2 | 13,200 | 15,200 | X | 138 | |
| BUTYLBENZENE, N- | 104-51-8 | 0.04 N | | | | 2,500 | X | 15 | 1,6,7 | 13,100 | 15,100 | X | 183 | |
| BUTYLBENZENE, SEC- | 135-98-8 | 0.04 N | | | | 890 | X | 17 | 1,6,7 | 13,100 | 15,000 | X | 174 | |
| BUTYLBENZENE, TERT- | 98-06-6 | 0.04 N | | | | 680 | X | 30 | 1,6,7 | 13,100 | 15,000 | X | 169 | |
| BUTYLBENZYL PHTHALATE | 85-68-7 | 0.2 I | 0.0019 P | | | 34,000 | | 2.69 | 4,5,6 | | | X | 370 | 1.39 |
| CAPTAN | 133-06-2 | 0.13 I | 0.0023 C | | 0.00000066 C | 200 | | 0.5 | 4 | | | | 259 | 589.39 |
| CARBARYL | 63-25-2 | 0.1 I | | | | 190 | | 120 | 2,4,5 | | | | 315 | 4.22 |
| CARBAZOLE | 86-74-8 | | 0.02 H | | | 2,500 | | 1.2 | 1,5,6 | | | | 355 | |
| CARBOFURAN | 1563-66-2 | 0.005 I | | | | 43 | | 700 | 2 | | | | 311 |
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| CARBON DISULFIDE | 75-15-0 | 0.1 I | | 0.7 I | | 300 | X | 2,100 | 1,2,3 | 13,100 | 15,100 | | 46 | |
| CARBON TETRACHLORIDE | 56-23-5 | 0.0007 I | 0.13 I | 0.19 D | 0.000015 I | 160 | X | 795 | 1,2,3 | 13,100 | 15,000 | X | 77 | 0.07 |
| CARBOXIN | 5234-68-4 | 0.1 I | | | | 260 | | 170 | 5,6,8 | | | | 407 | |
| CHLORAMBEN | 133-90-4 | 0.015 I | | | | 20 | | 700 | 2 | | | | 210 | |
| CHLORDANE | 57-74-9 | 0.0005 I | 0.35 I | 0.0007 I | 0.0001 I | 98,000 | | 0.056 | 4,5,7 | | | | 351 | 0.09 |
| CHLORO-1,1-DIFLUOROETHANE, 1- | 75-68-3 | | | 50 I | | 22 | X | 1,400 | 4 | 13,100 | 15,000 | X | -9 | |
| CHLORO-1-PROPENE, 3- (ALLYL CHLORIDE) | 107-05-1 | | 0.021 C | 0.001 I | 0.000006 C | 48 | X | 3,300 | 1,3,5,7,10 | 13,100 | 15,000 | X | 45 | 18.07 |
| CHLOROACETOPHENONE, 2- | 532-27-4 | | | 0.00003 I | | 76 | | 1,100 | 3 | | | | 247 | 4.50 |
| CHLOROANILINE, P- | 106-47-8 | 0.004 I | 0.2 P | | | 460 | | 3,900 | 1 | | | | 232 | |
| CHLOROBENZENE | 108-90-7 | 0.02 I | | 0.05 P | | 200 | X | 490 | 3 | 13,100 | 15,000 | X | 132 | 0.84
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| CHLOROBENZILATE | 510-15-6 | 0.02 I | 0.11 C | | 0.000031 C | 2,600 | | 13 | 4 | | | | 415 | 3.60 |
| CHLOROBUTANE, 1- | 109-69-3 | 0.4 P | | | | 580 | X | 680 | 1,2,3,4 | 13,200 | 15,000 | X | 79 | |
| CHLORODIBROMO- METHANE | 124-48-1 | 0.02 I | 0.084 I | | 0.000027 C | 83 | X | 4,200 | 4,6,7,9 | 13,100 | 15,100 | X | 116 | 1.39 |
| CHLORODIFLUORO- METHANE | 75-45-6 | | | 50 I | | 59 | X | 2,899 | 4 | 13,200 | 15,000 | | -41 | |
| CHLOROETHANE | 75-00-3 | 0.4 N | 0.0029 N | 10 I | | 42 | X | 5,700 | 1 | 13,100 | 15,000 | X | 12 | 4.50 |
| CHLOROFORM | 67-66-3 | 0.01 I | | 0.098 D | 0.000023 I | 56 | X | 8,000 | 1,2,3 | 13,100 | 15,000 | X | 61 | 0.01 |
| CHLORONAPHTHALENE, 2- | 91-58-7 | 0.08 I | | | | 8,500 | | 11.7 | 1 | | | | 256 | |
| CHLORONITROBENZENE, P- | 100-00-5 | 0.001 P | 0.0063 P | 0.0006 P | | 480 | | 220 | 1 | | | | 242 | |
| CHLOROPHENOL, 2- | 95-57-8 | 0.005 I | | | | 400 | X | 24,000 | 1,3,4 | 12,900 | 14,900 | X | 175 | |
| CHLOROPRENE | 126-99-8 | 0.02 H | | 0.007 H | | 50 | X | 1,736 | 9 | 13,100 | 15,000 | X | 59 | 0.69 |
| CHLOROPROPANE, 2- | 75-29-6 | | | 0.1 H | | 260 | X | 3,100 | 1,3,5 | 13,200 | 15,000 | X | 47 |
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| CHLOROTHALONIL | 1897-45-6 | 0.015 I | 0.0031 C | | 0.00000089 C | 980 | | 0.6 | 2 | | | | 350 | |
| CHLOROTOLUENE, O- | 95-49-8 | 0.02 I | | | | 760 | X | 422 | 14,15 | 13,100 | 15,000 | X | 159 | |
| CHLOROTOLUENE, P- | 106-43-4 | 0.07 P | | | | 375 | X | 106 | 12 | 13,000 | 14,900 | X | 162 | |
| CHLORPYRIFOS | 2921-88-2 | 0.003 I | | | | 4,600 | | 1.12 | 2,4,6,7 | | | | 377 | |
| CHLORSULFURON | 64902-72-3 | 0.05 I | | | | 11 | | 192 | 2,5,6,8,9 | | | | 531 | |
| CHLORTHAL-DIMETHYL (DACTHAL) (DCPA) | 1861-32-1 | 0.01 I | | | | 6,500 | | 0.5 | 2,5,7 | | | | 360 | 1.37 |
| CHRYSENE | 218-01-9 | | 0.0073 N | | 0.000011 C | 490,000 | | 0.0019 | 1 | | | | 448 | 0.13 |
| CRESOL(S) | 1319-77-3 | 0.005 S | | 0.06 C | | 25 | X | 20,000 | 2 | 13,000 | 14,900 | X | 139 | 5.16 |
| CRESOL, 4,6-DINITRO-O- | 534-52-1 | 0.0001 P | | | | 257 | | 150 | 4 | | | | 312 | 6.02 |
| CRESOL, O- (METHYLPHENOL, 2-) | 95-48-7 | 0.05 I | | | | 22 | X | 2,500 | 3,5,6 | 13,000 | 14,900 | | 191 | 18.07 |
| CRESOL, M (METHYLPHENOL, 3-) | 108-39-4 | 0.05 I | | | | 35 | | 2,500 | 2 | | | X | 202 | 5.16
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| CRESOL, P (METHYLPHENOL, 4-) | 106-44-5 | 0.005 H | | | | 49 | | 22,000 | 6 | | | | 202 | 9.03 |
| CRESOL, P-CHLORO-M- | 59-50-7 | 0.005 S | | | | 780 | | 3,846 | 2 | | | | 235 | |
| CROTONALDEHYDE | 4170-30-3 | | 1.9 S | | | 5.6 | X | 180,000 | 3 | 13,000 | 14,900 | X | 104 | 18.07 |
| CROTONALDEHYDE, TRANS- | 123-73-9 | | 1.9 H | | | 6.1 | X | 156,000 | 1 | 13,100 | 15,100 | X | 104 | 18.07 |
| CUMENE (ISOPROPYL BENZENE) | 98-82-8 | 0.1 I | | 0.4 I | | 2,800 | X | 50 | 1,5,6 | 13,100 | 15,100 | X | 152 | 15.81 |
| CYANAZINE | 21725-46-2 | 0.002 M | 0.84 H | | | 199 | | 171 | 2.5 | | | | 369 | |
| CYCLOHEXANE | 110-82-7 | | | 6 I | | 479 | X | 55 | 1,2,4,5,6 | 13,100 | 15,100 | X | 81 | |
| CYCLOHEXANONE | 108-94-1 | 5 I | | | | 66 | X | 36,500 | 1,2,4,5 | 13,000 | 14,900 | X | 157 | |
| CYFLUTHRIN | 68359-37-5 | 0.025 I | | | | 130,000 | | 0.001 | 2 | | | | 448 | |
| CYROMAZINE | 66215-27-8 | 0.0075 I | | | | 1,200 | | 11,000 | 12 | | | | 222 | |
| DDD, 4,4- | 72-54-8 | 0.002 P | 0.24 I | | 0.000069 C | 44,000 | | 0.16 | 5,6,7 | | | | 350 | 0.02 |
| DDE, 4,4- | 72-55-9 | | 0.34 I | | 0.000097 C | 87,000 | | 0.04 | 5 | | | | 348 | 0.02
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| DDT, 4,4- | 50-29-3 | 0.0005 I | 0.34 I | | 0.000097 I | 240,000 | | 0.0055 | 5,6,7 | | | | 260 | 0.02 |
| DI(2-ETHYLHEXYL)ADIPATE | 103-23-1 | 0.6 I | 0.0012 I | | | 47,000,000 | | 200 | 5 | | | X | 214 | 4.50 |
| DIALLATE | 2303-16-4 | | 0.061 H | | | 190 | | 40 | 2,4,6,8 | | | X | 328 | 1.39 |
| DIAMINOTOLUENE, 2,4- | 95-80-7 | | 3.8 C | | 0.0011 C | 36 | | 7,470 | 4 | | | | 292 | 0.69 |
| DIAZINON | 333-41-5 | 0.0007 D | | | | 500 | | 50 | 2,4,6,8 | | | X | 306 | |
| DIBENZO[A,H]ANTHRA- CENE | 53-70-3 | | 7.3 N | | 0.0012 C | 1,800,000 | | 0.0006 | 1,5,6 | | | | 524 | 0.13 |
| DIBENZOFURAN | 132-64-9 | 0.001 P | | | | 10,233 | | 4.48 | 1,6,7,9 | | | | 287 | 7.23 |
| DIBROMO-3-CHLOROPROPANE, 1,2- | 96-12-8 | 0.0002 P | 0.8 P | 0.0002 I | 0.006 P | 140 | X | 1,000 | 4 | 13,000 | 15,000 | X | 196 | 0.69 |
| DIBROMOBENZENE, 1,4- | 106-37-6 | 0.01 I | | | | 1,600 | | 20 | 1 | | | | 220 | |
| DIBROMOETHANE, 1,2- (ETHYLENE DIBROMIDE) | 106-93-4 | 0.009 I | 2 I | 0.009 I | 0.0006 I | 54 | X | 4,150 | 1,2,3,5 | 13,100 | 15,100 | X | 131 | 2.11 |
| DIBROMOMETHANE | 74-95-3 | 0.01 H | | | | 110 | X | 11,400 | 1 | 13,100 | 15,100 | X | 96 | 4.50
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| DIBUTYL PHTHALATE, N- | 84-74-2 | 0.1 I | | | | 1,600 | | 400 | 1,2,3 | | | X | 340 | 11.00 |
| DICAMBA | 1918-00-9 | 0.03 I | | | | 0.27 | | 5,600 | 4,5,6,8,10 | | | | 329 | |
| DICHLOROACETC ACID | 76-43-6 | 0.004 I | | | | 8.1 | X | 1,000,000 | 1 | 12,900 | 14,900 | X | 194 | |
| DICHLORO-2-BUTENE, 1,4- | 764-41-0 | | | | 0.0042 P | 180 | X | 850 | 9 | 13,100 | 15,000 | X | 156 | |
| DICHLORO-2-BUTENE, TRANS-1,4- | 110-57-6 | | | | 0.0042 S | 215 | X | 850 | 9 | 12,900 | 14,800 | X | 155 | |
| DICHLOROBENZENE, 1,2- | 95-50-1 | 0.09 I | | 0.2 H | | 350 | X | 147 | 1,4,5,6,7 | 13,100 | 15,100 | X | 180 | 0.69 |
| DICHLOROBENZENE, 1,3- | 541-73-1 | 0.003 N | | | | 360 | X | 106 | 1 | 13,100 | 15,100 | X | 173 | 0.69 |
| DICHLOROBENZENE, P- | 106-46-7 | 0.07 D | 0.0054 C | 0.8 I | 0.000011 C | 510 | X | 82.9 | 1 | 12,900 | 14,900 | | 174 | 0.69 |
| DICHLOROBENZIDINE, 3,3- | 91-94-1 | | 0.45 I | | 0.00034 C | 22,000 | | 3.11 | 4,5,6 | | | | 368 | 0.69 |
| DICHLORODIFLUOROMETHANE (FREON 12) | 75-71-8 | 0.2 I | | 0.2 H | | 360 | X | 280 | 1 | 13,200 | 15,000 | X | -30 | 0.69
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| DICHLOROETHANE, 1,1- | 75-34-3 | 0.2 P | 0.0057 C | 0.5 H | 0.0000016 C | 52 | X | 5,000 | 2 | 13,100 | 15,000 | X | 57 | 0.16 |
| DICHLOROETHANE, 1,2- | 107-06-2 | 0.02 P | 0.091 I | 2.4 D | 0.000026 I | 38 | X | 8,412 | 1,2,3,4 | 13,100 | 15,000 | X | 83 | 0.07 |
| DICHLOROETHYLENE, 1,1- | 75-35-4 | 0.05 I | | 0.2 I | | 65 | X | 2,500 | 1,4,5 | 13,100 | 15,000 | X | 32 | 0.19 |
| DICHLOROETHYLENE, CIS-1,2- | 156-59-2 | 0.01 P | | | | 49 | X | 3,500 | 1 | 13,100 | 15,000 | X | 60 | 0.01 |
| DICHLOROETHYLENE, TRANS-1,2- | 156-60-5 | 0.02 I | | 0.06 P | | 47 | X | 6,300 | 1 | 13,100 | 15,000 | X | 48 | 0.01 |
| DICHLOROMETHANE (METHYLENE CHLORIDE) | 75-09-2 | 0.06 I | 0.0075 I | 1 D | 0.00000047 I | 16 | X | 20,000 | 1,2,3 | 13,100 | 15,000 | X | 40 | 4.50 |
| DICHLOROPHENOL, 2,4- | 120-83-2 | 0.003 I | | | | 160 | | 4,500 | 1 | | | | 210 | 5.88 |
| DICHLOROPHENO- XYACETIC ACID, 2,4- (2,4-D) | 94-75-7 | 0.01 I | | | | 59 | | 677 | 4,5,6,7,10 | | | | 215 | 1.39
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| DICHLOROPROPANE, 1,2- | 78-87-5 | 0.09 D | 0.036 C | 0.004 I | 0.00001 C | 47 | X | 2,700 | 1,3,4 | 13,100 | 15,000 | X | 96 | 0.10 |
| DICHLOROPROPENE, 1,3- | 542-75-6 | 0.03 I | 0.1 I | 0.02 I | 0.000004 I | 27 | X | 2,700 | 6 | 13,100 | 15,000 | X | 108 | 22.38 |
| DICHLOROPROPIONIC ACID (DALAPON), 2,2- | 75-99-0 | 0.03 I | | | | 62 | X | 500,000 | 5 | 13,000 | 14,900 | X | 190 | 2.11 |
| DICHLORVOS | 62-73-7 | 0.0005 I | 0.29 I | 0.0005 I | 0.000083 C | 50 | | 10,000 | 2,4,5 | | | X | 234 | |
| DICYCLOPENTADIENE | 77-73-6 | 0.008 P | | 0.007 P | | 810 | X | 40 | 5 | 13,000 | 14,900 | | 167 | |
| DIELDRIN | 60-57-1 | 0.00005 I | 16 I | | 0.0046 I | 11,000 | | 0.17 | 4,5,6 | | | | 385 | 0.12 |
| DIETHANOLAMINE | 111-42-2 | | | 0.003 C | | 4 | | 1,000,000 | 2,3,9 | | | X | 269 | |
| DIETHYL PHTHALATE | 84-66-2 | 0.8 I | | | | 81 | | 1,080 | 4,5,6 | | | X | 298 | 2.25 |
| DIFLUBENZURON | 35367-38-5 | 0.02 I | | | | 1,000 | | 0.2 | 2 | | | | 201 | |
| DIISOPROPYL METHYLPHOSPHONATE | 1445-75-6 | 0.08 I | | | | 10 | X | 160,000 | 9 | 13,000 | 14,900 | X | 190 | |
| DIMETHOATE | 60-51-5 | 0.0002 I | | | | 110 | | 25,000 | 4 | | | | 361 | 2.26
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| DIMETHOXYBENZIDINE, 3,3- | 119-90-4 | | 0.014 H | | | 1,300 | | 60 | 9 | | | | 331 | 0.69 |
| DIMETHRIN | 70-38-2 | 0.3 M | | | | 27,000 | | 0.036 | 13 | | | | 353 | |
| DIMETHYLAMINOAZO- BENZENE, P- | 60-11-7 | | 4.6 C | | 0.0013 C | 1,000 | | 13.6 | 7 | | | | 335 | 4.50 |
| DIMETHYLANILINE,N,N- | 121-69-7 | 0.002 I | | | | 180 | X | 1,200 | 5,6,7,9 | 13,000 | 14,900 | X | 192 | 0.69 |
| DIMETHYLBENZIDINE, 3,3- | 119-93-7 | | 11 H | | | 22,000 | | 1,300 | 10 | | | | 300 | 18.07 |
| DIMETHYL METHYLPHOSHONATE | 756-79-6 | 0.06 P | 0.0017 P | | | 5 | X | 1,000,000 | 14 | 13,000 | 14,900 | X | 181 | |
| DIMETHYLPHENOL,2,4- | 105-67-9 | 0.02 I | | | | 130 | | 7,869 | 1,4,6,7 | | | X | 211 | 18.07 |
| DINITROBENZENE,1,3- | 99-65-0 | 0.0001 I | | | | 150 | | 523 | 3,5,6,7 | | | | 291 | 0.69 |
| DINITROPHENOL,2,4- | 51-28-5 | 0.002 I | | | | 0.79 | | 5,600 | 2,4,5,6,7 | | | | 332 | 0.48 |
| DINITROTOLUENE,2,4- | 121-14-2 | 0.002 I | 0.31 C | | 0.000089 C | 51 | | 270 | 4,5,6 | | | | 300 | 0.69 |
| DINITROTOLUENE,2,6- (2,6-DNT) | 606-20-2 | 0.001 P | | | | 74 | | 200 | 6 | | | | 300 | 0.69 |
| DINOSEB | 88-85-7 | 0.001 I | | | | 120 | | 50 | 5 | | | | 223 | 1.03
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| DIOXANE,1,4- | 123-91-1 | 0.1 D | 0.011 I | 3.6 D | 0.0000077 C | 7.8 | X | 1,000,000 | 5 | 13,000 | 14,900 | X | 101 | 0.69 |
| DIPHENAMID | 957-51-7 | 0.03 I | | | | 200 | | 260 | 5 | | | | 210 | |
| DIPHENYLAMINE | 122-39-4 | 0.025 I | | | | 190 | | 300 | 3 | | | | 302 | 4.50 |
| DIPHENYLHYDRAZINE, 1,2- | 122-66-7 | | 0.8 I | | 0.00022 I | 660 | | 0.252 | 6 | | | | 309 | 0.69 |
| DIQUAT | 85-00-7 | 0.0022 I | | | | 2.6 | | 700,000 | 5 | | | | 355 | |
| DISULFOTON | 298-04-4 | 0.00004 I | | | | 1,000 | | 25 | 4,5,6 | | | X | 332 | 6.02 |
| DITHIANE, 1,4- | 505-29-3 | 0.01 I | | | | 22.7 | X | 3,000 | 15 | 13,000 | 14,900 | | 199 | |
| DIURON | 330-54-1 | 0.002 I | | | | 300 | | 42 | 2,4,5 | | | | 354 | |
| ENDOSULFAN | 115-29-7 | 0.006 I | | | | 2,000 | | 0.48 | 4 | | | | 401 | 2.78 |
| ENDOSULFANI 1 (ALPHA) | 959-98-8 | 0.006 S | | | | 2,000 | | 0.5 | 6 | | | | 401 | |
| ENDOSULFANI 1 (BETA) | 33213-65-9 | 0.006 S | | | | 2,300 | | 0.45 | 6 | | | | 390 | |
| ENDOSULFAN SULFATE | 1031-07-8 | 0.006 S | | | | 2,300 | | 0.117 | 7,9 | | | | 409 |
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| ENDOTHALL | 145-73-3 | 0.02 I | | | | 120 | | 100,000 | 2 | | | | 350 | |
| ENDRIN | 72-20-8 | 0.0003 I | | | | 11,000 | | 0.23 | 4,6,7,9 | | | | 245 | |
| EPICHLOROHYDRIN | 106-89-8 | 0.006 P | 0.0099 I | 0.001 I | 0.0000012 I | 35 | X | 65,800 | 1,3,4 | 13,000 | 14,900 | X | 116 | 4.50 |
| ETHEPHON | 16672-87-0 | 0.005 I | | | | 2 | | 1,240,000 | 12 | | | | 201 | |
| ETHION | 563-12-2 | 0.0005 I | | | | 8,700 | | 0.85 | 4,6,9,10 | | | X | 415 | |
| ETHOXYETHANOL,2- (EGEE) | 110-80-5 | 0.4 H | | 0.2 I | | 12 | X | 1,000,000 | 2 | 13,200 | 15,000 | X | 136 | 4.50 |
| ETHYL ACETATE | 141-78-6 | 0.9 I | | | | 59 | X | 80,800 | 1,2,3,4,5,6 | 13,100 | 15,000 | X | 77 | 18.07 |
| ETHYL ACRYLATE | 140-88-5 | | 0.048 H | | | 110 | X | 15,000 | 1,2,6 | 13,100 | 15,100 | X | 100 | 18.07 |
| ETHYL BENZENE | 100-41-4 | 0.1 I | | 1 I | | 220 | X | 161 | 1,3,4 | 13,100 | 15,000 | X | 136 | 1.11 |
| ETHYL DIPROPYLTHIOCARBA- MATE, S-(EPTC) | 759-94-4 | 0.025 I | | | | 240 | X | 365 | 2 | 12,900 | 14,900 | X | 127 | |
| ETHYL ETHER | 60-29-7 | 0.2 I | | | | 68 | X | 60,400 | 1 | 13,100 | 15,100 | X | 35 | |
| ETHYL METHACRYLATE | 97-63-2 | 0.09 H | | | | 22 | X | 4635.5 | 9,10 | 13,100 | 15,000 | X | 117 |
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| ETHYLENE GLYCOL | 107-21-1 | 2 I | | 0.4 C | | 4.4 | X | 1,000,000 | 2 | 13,100 | 15,100 | X | 198 | 10.54 |
| ETHYLENE THIOUREA (ETU) | 96-45-7 | 0.00008 I | 0.045 C | | 0.000013 C | 0.23 | | 20,000 | 2 | | | | 347 | 4.50 |
| ETHYLP-NITROPHENYL PHENYLPHOSPHORO- THIOATE | 2104-64-5 | 0.00001 I | | | | 1,200 | | 3.1 | 4 | | | | 215 | |
| FENAMIPHOS | 22224-92-6 | 0.00025 I | | | | 300 | | 329 | 2 | | | | 390 | |
| FENVALERATE (PYDRIN) | 51630-58-1 | 0.025 I | | | | 4,400 | | 0.085 | 5 | | | X | 300 | |
| FLUOMETURON | 2164-17-2 | 0.013 I | | | | 68 | | 97.5 | 2,5,6,8 | | | | 318 | |
| FLUORANTHENE | 206-44-0 | 0.04 I | | | | 49,000 | | 0.26 | 1,5,6 | | | | 375 | 0.29 |
| FLUORENE | 86-73-7 | 0.04 I | | | | 7,900 | | 1.9 | 1 | | | | 298 | 2.11 |
| FLUOROTRICHLORO- METHANE (FREON11) | 75-69-4 | 0.3 I | | 0.7 H | | 130 | X | 1,090 | 1,4,5,6 | 13,100 | 15,000 | X | 24 | 0.35 |
| FONOFOS | 944-22-9 | 0.002 I | | | | 1,100 | | 13 | 5,6,8 | | | X | 324 | |
| FORMALDEHYDE | 50-00-0 | 0.2 I | | 0.0098 D | 0.000013 I | 3.6 | X | 55,000 | 1 | 13,100 | 15,100 | X | -21 | 18.07 |
| FORMIC ACID | 64-18-6 | 2 H | | 0.003 P | | 0.54 | X | 1,000,000 | 2 | 13,000 | 14,900 | X | 101 | 18.07
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| FOSETYL-AL | 39148-24-8 | 3 I | | | | 310 | | 120,000 | 2 | | | | 464 | |
| FURAN | 110-00-9 | 0.001 I | | | | 130 | X | 10,000 | 1 | 13,100 | 15,000 | X | 31 | 2.25 |
| FURFURAL | 98-01-1 | 0.003 I | | 0.05 H | | 6.3 | X | 91,000 | 1,2,3 | 13,000 | 14,900 | X | 162 | |
| GLYPHOSATE | 1071-83-6 | 0.1 I | | | | 3,500 | | 12,000 | 1,5,6 | | | | 417 | |
| HEPTACHLOR | 76-44-8 | 0.0005 I | 4.5 I | | 0.0013 I | 6,800 | | 0.18 | 4,6,7 | | | | 310 | 46.84 |
| HEPTACHLOR EPOXIDE | 1024-57-3 | 0.000013 I | 9.1 I | | 0.0026 I | 21,000 | | 0.311 | 4,6,7,9 | | | | 341 | 0.23 |
| HEXACHLOROBENZENE | 118-74-1 | 0.0008 I | 1.6 I | | 0.00046 I | 3,800 | | 0.006 | 1,4,5 | | | | 319 | 0.06 |
| HEXACHLOROBUTA- DIENE | 87-68-3 | 0.001 P | 0.078 I | | 0.000022 I | 4,700 | | 2.89 | 4,5,6,7 | | | X | 215 | 0.69 |
| HEXACHLOROCYCLO- PENTADIENE | 77-47-4 | 0.006 I | | 0.0002 I | | 7,200 | | 1.8 | 5,6,7 | | | X | 239 | 4.50 |
| HEXACHLOROETHANE | 67-72-1 | 0.001 I | 0.014 I | | 0.000004 I | 2,200 | X | 50 | 1 | 13,000 | 15,000 | | 187 | 0.69 |
| HEXANE | 110-54-3 | 0.06 H | | 0.7 I | | 3,600 | X | 9.5 | 1,5,6 | 13,100 | 15,000 | X | 69 | |
| HEXAZINONE | 51235-04-2 | 0.033 I | | | | 41 | | 330,000 | 1,2 | | | | 408 | |
| HEXYTHIAZOX (SAVEY) | 78587-05-0 | 0.025 I | | | | 6,500 | | 0.5 | 2 | | | | 539 |
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
| |
| HMX | 2691-41-0 | 0.05 I | | | | 4 | | 5 | 16 | | | | 436 | |
| HYDRAZINE/HYDRAZINE SULFATE | 302-01-2 | | 3 I | 0.0002 C | 0.0049 I | 0.0053 | X | 1,000,000 | 2 | 13,000 | 15,000 | X | 114 | 18.07 |
| HYDROQUINONE | 123-31-9 | 0.04 P | 0.056 P | | | 10 | | 70,000 | 2,3,5 | | | | 285 | 18.07 |
| INDENO[1,2,3-CD]PYRENE | 193-39-5 | | 0.73 N | | 0.00011 C | 31,000,000 | | 0.062 | 5 | | | | 536 | 0.17 |
| IPRODIONE | 36734-19-7 | 0.04 I | | | | 1,100 | | 13 | 2 | | | | 545 | |
| ISOBUTYL ALCOHOL | 78-83-1 | 0.3 I | | | | 60 | X | 81,000 | 1,2,3,4,5 | 13,000 | 14,900 | X | 108 | 17.57 |
| ISOPHORONE | 78-59-1 | 0.2 I | 0.00095 I | 2 C | | 31 | | 12,000 | 2,4,5 | | | X | 215 | 4.50 |
| ISOPROPYL METHYLPHOSPHONATE | 1832-54-8 | 0.1 I | | | | 1.64 | | 50,000 | 13 | | | X | 230 | |
| KEPONE | 143-50-0 | 0.0005 D | 16 C | | 0.0046 C | 55,000 | | 7.6 | 4 | | | | 350 | 0.17 |
| MALATHION | 121-75-5 | 0.02 I | | | | 1,300 | | 143 | 4 | | | X | 351 | 2.46 |
| MALEIC HYDRAZIDE | 123-33-1 | 0.5 I | | | | 2.8 | | 6,000 | 4 | | | | 260 | |
| MANEB | 12427-38-2 | 0.005 I | | | | 1 | | 23 | 9,13 | | | | 351 | |
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
| |
| MERPHOS OXIDE | 78-48-8 | 0.00003 I | | | | 53,000 | | 2.3 | 8,10,12 | | | X | 392 | |
| METHACRYLONITRILE | 126-98-7 | 0.0001 I | | 0.0007 H | | 21 | X | 25,700 | 1 | 13,100 | 15,100 | X | 90 | |
| METHAMIDOPHOS | 10265-92-6 | 0.00005 I | | | | 5 | | 2,000,000 | 5 | | | | 223 | |
| METHANOL | 67-56-1 | 0.5 I | | 4 C | | 2.8 | X | 1,000,000 | 2 | 13,100 | 15,100 | X | 65 | 36.14 |
| METHOMYL | 16752-77-5 | 0.025 I | | | | 20 | | 58,000 | 2 | | | | 228 | |
| METHOXYCHLOR | 72-43-5 | 0.005 I | | | | 63,000 | | 0.045 | 4,5,6 | | | | 346 | 0.69 |
| METHOXYETHANOL, 2- | 109-86-4 | 0.003 P | | 0.02 I | | | X | 1,000,000 | 2 | 13,100 | 15,000 | X | 124 | 4.50 |
| METHYL ACETATE | 79-20-9 | 1 H | | | | 30 | X | 243,500 | 4,5,6 | 13,100 | 15,100 | X | 57 | |
| METHYL ACRYLATE | 96-33-3 | 0.03 H | | | | 55 | X | 52,000 | 1,2,5 | 13,100 | 15,100 | X | 70 | 18.07 |
| METHYL CHLORIDE | 74-87-3 | 0.004 M | 0.013 H | 0.09 I | 0.0000018 H | 6 | X | 6,180 | 1,2,3,4 | 13,200 | 15,000 | X | -24 | 4.50 |
| METHYL ETHYL KETONE | 78-93-3 | 0.6 I | | 5 I | | 32 | X | 275,000 | 1,2,3,4,5 | 13,100 | 15,100 | X | 80 | 2.57 |
| METHYL ISOBUTYL KETONE | 108-10-1 | 0.08 H | | 3 I | | 17 | X | 19,550 | 1,2,4,5 | 13,100 | 15,100 | X | 117 | 18.07
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| METHYL ISOCYANATE | 624-83-9 | | | 0.001 C | | 10 | X | 100,000 | 7 | 13,000 | 15,000 | X | 40 | |
| METHYL N-BUTYL KETONE (2-HEXANONE) | 591-78-6 | 0.04 N | | 0.005 N | | 54 | X | 17,500 | 1 | 13,100 | 15,100 | X | 128 | |
| METHYL METHACRYLATE | 80-62-6 | 1.4 I | | 0.7 I | | 10 | X | 15,600 | 1 | 13,100 | 15,100 | X | 100 | 4.50 |
| METHYL METHANESULFONATE | 66-27-3 | | 0.099 C | | 0.000028 C | 5.2 | | 200,000 | 2 | | | X | 203 | |
| METHYL PARATHION | 298-00-0 | 0.00025 I | | | | 790 | | 25 | 4,5,6 | | | | 348 | 3.61 |
| METHYL STYRENE (MIXED ISOMERS) | 25013-15-4 | 0.006 H | | 0.04 H | | 2,200 | X | 89 | 9 | 13,100 | 15,000 | X | 163 | |
| METHYL TERT-BUTYL ETHER (MTBE) | 1634-04-4 | | 0.0018 C | 3 I | 0.00000026 C | 12 | X | 45,000 | 1,2,4,6 | 13,100 | 15,100 | X | 55 | 0.69 |
| METHYLCHLOROPHENOXYACETIC ACID (MCPA) | 94-74-6 | 0.0005 I | | | | 112 | | 1,000 | 5,6,8,9 | | | | 287 | 1.39 |
| METHYLENE BIS(2-CHLOROANILINE), 4,4- | 101-14-4 | 0.002 P | 0.1 P | | 0.00043 C | 3,000 | | 13.9 | 10 | | | | 379 |
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| METHYLNAPHTHALENE, 2- | 91-57-6 | 0.004 I | | 0.003 S | | 16,000 | | 25 | 1 | | | | 241 | |
| METHYLSTYRENE, ALPHA | 98-83-9 | 0.07 H | | | | 660 | X | 560 | 9 | 13,100 | 15,100 | X | 165 | |
| METOLACHLOR | 51218-45-2 | 0.15 I | | | | 182 | X | 530 | 1.5 | 13,000 | 15,000 | X | 100 | |
| METRIBUZIN | 21087-64-9 | 0.025 I | | | | 95 | | 1,200 | 1.5 | | | | 367 | |
| MONOCHLOROACETIC ACID | 79-11-8 | 0.01 M | | | | 0.24 | X | 858,000 | 17 | 13,000 | 14,900 | | 189 | |
| NAPHTHALENE | 91-20-3 | 0.02 I | | 0.003 I | | 950 | | 30 | 3 | | | | 218 | 0.98 |
| NAPHTHYLAMINE,1- | 134-32-7 | | 1.8 S | | 0.00051 S | 3,200 | | 1,690 | 2 | | | | 301 | 0.69 |
| NAPHTHYLAMINE,2- | 91-59-8 | | 1.8 C | | 0.00051 C | 87 | | 6.4 | 6 | | | | 306 | 0.69 |
| NAPROPAMIDE | 15299-99-7 | 0.1 I | | | | 880 | | 70 | 2 | | | | 399 | |
| NITROANILINE,M- | 99-09-2 | 0.0003 P | 0.021 P | 0.001 P | | 18 | | 100 | 3 | | | | 306 | |
| NITROANILINE,O- | 88-74-4 | 0.003 P | | 0.0001 P | | 27 | | 1,200 | 6 | | | | 284 | |
| NITROANILINE,P- | 100-01-6 | 0.004 P | 0.02 P | 0.006 P | | 15 | | 800 | 2 | | | | 332 | |
| NITROBENZENE | 98-95-3 | 0.002 I | | 0.009 I | 0.00004 I | 130 | | 2,000 | 2 | | | X | 211 | 0.64
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| NITROGUANIDINE | 556-88-7 | 0.1 I | | | | 0.13 | | 4,400 | 9 | | | | 231 | |
| NITROPHENOL,2- | 88-75-5 | 0.008 S | | | | 37 | | 2,100 | 1,2,3,4,5,6 | | | | 215 | 9.01 |
| NITROPHENOL,4- | 100-02-7 | 0.008 N | | | | 230 | | 16,000 | 2 | | | | 279 | 25.81 |
| NITROPROPANE,2- | 79-46-9 | | | 0.02 I | 0.0027 H | 20 | X | 16,700 | 1,3,4,5 | 13,000 | 14,900 | X | 120 | 0.69 |
| NITROSODIETHYLAMINE, N- | 55-18-5 | | 150 I | | 0.043 I | 26 | X | 93,000 | 10 | 13,000 | 14,900 | X | 176 | 0.69 |
| NITROSODIMETHYL AMINE, N- | 62-75-9 | 0.000008 P | 51 I | | 0.014 I | 8.5 | X | 1,000,000 | 2 | 13,000 | 14,900 | X | 154 | 0.69 |
| NITROSO-DI-N-BUTYL AMINE, N- | 924-16-3 | | 5.4 I | | 0.016 I | 450 | | 1,200 | 0,13 | | | X | 235 | 0.69 |
| NITROSODI-N-PROPYL AMINE, N- | 621-64-7 | | 7 I | | 0.002 C | 11 | | 9,900 | 6 | | | X | 206 | 0.69 |
| NITROSODIPHENYL AMINE, N- | 86-30-6 | 0.02 P | 0.0049 I | | 0.0000026 C | 580 | | 35 | 1 | | | | 269 | 3.72 |
| NITROSO-N-ETHYLUREA, N- | 759-73-9 | | 27 C | | 0.0077 C | 2 | | 13,000 | 9 | | | | 223 | 1,734.48 |
| OCTYL PHTHALATE, DI-N- | 117-84-0 | 0.04 P | | | | 980,000,000 | | 3 | 5 | | | X | 234 | 0.69
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| OXAMYL (VYDATE) | 23135-22-0 | 0.025 I | | | | 7.1 | | 280,000 | 2 | | | | 334 | |
| PARAQUAT | 1910-42-5 | 0.0045 I | | | | 16,200 | | 660,000 | 6,8 | | | | 352 | |
| PARATHION | 56-38-2 | 0.006 H | | | | 2,300 | | 20 | 2,4,5,6,7 | | | X | 375 | |
| PCB-1016 (AROCLOR) | 12674-11-2 | 0.00007 I | 0.07 I | | 0.00002 I | 110,000 | | 0.25 | 5 | | | X | 325 | |
| PCB-1221 (AROCLOR) | 11104-28-2 | | 2 I | | 0.00057 I | 1,900 | | 0.59 | 5 | | | X | 275 | |
| PCB-1232 (AROCLOR) | 11141-16-5 | | 2 I | | 0.00057 I | 1,500 | | 1.45 | 7 | | | X | 290 | |
| PCB-1242 (AROCLOR) | 53469-21-9 | | 2 I | | 0.00057 I | 48,000 | | 0.1 | 5 | | | X | 325 | |
| PCB-1248 (AROCLOR) | 12672-29-6 | | 2 I | | 0.00057 I | 190,000 | | 0.054 | 7,9,11 | | | X | 340 | |
| PCB-1254 (AROCLOR) | 11097-69-1 | 0.00002 I | 2 I | | 0.00057 I | 810,000 | | 0.057 | 5 | | | X | 365 | |
| PCB-1260 (AROCLOR) | 11096-82-5 | | 2 I | | 0.00057 I | 1,800,000 | | 0.08 | 5 | | | | 385 | |
| PEBULATE | 1114-71-2 | 0.05 H | | | | 630 | | 92 | 5 | | | X | 303 | |
| PENTACHLOROBENZENE | 608-93-5 | 0.0008 I | | | | 32,000 | | 0.74 | 1,5,6,7 | | | | 277 | 0.37 |
| PENTACHLOROETHANE | 76-01-7 | | 0.09 P | | | 1,905 | X | 480 | 1,3 | 13,100 | 15,100 | X | 160 |
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| PENTACHLORONITRO- BENZENE | 82-68-8 | 0.003 I | 0.26 H | | | 7,900 | | 0.44 | 4,6,8 | | | | 328 | 0.36 |
| PENTACHLOROPHENOL | 87-86-5 | 0.03 I | 0.12 I | | 0.0000046 C | 20,000 | | 14 | 1,2,4,5 | | | | 310 | 0.17 |
| PHENACETIN | 62-44-2 | | 0.0022 C | | 0.00000063 C | 110 | | 763 | 2,3,9 | | | | 341 | 4.50 |
| PHENANTHRENE | 85-01-8 | 0.3 S | | | | 38,000 | | 1.1 | 1,4,5 | | | | 341 | 0.63 |
| PHENOL | 108-95-2 | 0.3 I | | 0.2 C | | 22 | X | 84,300 | 1,2,3,4 | 13,000 | 14,900 | | 182 | 36.14 |
| PHENYL MERCAPTAN | 108-98-5 | 0.00001 H | | | | 562 | X | 653 | 5.9 | 13,000 | 15,000 | X | 170 | |
| PHENYLENEDIAMINE,M- | 108-45-2 | 0.006 I | | | | 12 | | 351,000 | 3 | | | | 286 | 4.50 |
| PHENYLPHENOL,2- | 90-43-7 | | 0.0019 H | | | 5,700 | | 700 | 5 | | | | 280 | 18.07 |
| PHORATE | 298-02-2 | 0.0002 H | | | | 810 | | 50 | 2 | | | X | 319 | |
| PHTHALIC ANHYDRIDE | 85-44-9 | 2 I | | 0.02 C | | 79 | | 6,170 | 2 | | | | 285 | 13,490.40 |
| PICLORAM | 1918-02-1 | 0.07 I | | | | 15 | | 430 | 2 | | | | 373 |
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| POLYCHLORINATED BIPHENYLS (AROCLORS) (PCBS) | 1336-36-3 | | 2 I | | 0.00057 I | | | 0.0505 | 10,13 | | | | 360 | |
| PROMETON | 1610-18-0 | 0.015 I | | | | 346 | | 750 | 2,5 | | | | 347 | |
| PRONAMIDE | 23950-58-5 | 0.075 I | | | | 200 | | 15 | 2 | | | | 321 | |
| PROPANIL | 709-98-8 | 0.005 I | | | | 160 | | 225 | 2 | | | | 355 | |
| PROPANOL, 2- (ISOPROPYL ALCOHOL) | 67-63-0 | | | 7 C | | 25 | X | 1,000,000 | 2 | 13,000 | 14,900 | X | 82 | |
| PROPAZINE | 139-40-2 | 0.02 I | | | | 155 | | 8.6 | 1,5 | | | X | 318 | |
| PROPHAM | 122-42-9 | 0.02 I | | | | 51 | | 250 | 5 | | | | 257 | |
| PROPYLBENZENE,N- | 103-65-1 | 0.04 N | | | | 720 | X | 52 | 6 | 13,100 | 15,100 | X | 159 | |
| PROPYLENE OXIDE | 75-56-9 | | 0.24 I | 0.03 I | 0.0000037 I | 25 | X | 405,000 | 1 | 13,100 | 15,000 | X | 34 | |
| PYRENE | 129-00-0 | 0.03 I | | | | 68,000 | | 0.132 | 1 | | | | 393 | 0.07
|
| PYRIDINE | 110-86-1 | 0.001 I | | | | 0.0066 | X | 1,000,000 | 2 | 13,100 | 15,000 | X | 115 | 18.07 |
| QUINOLINE | 91-22-5 | | 3 I | | | 1,300 | | 60,000 | 1,3,5 | | | X | 238 | 12.65
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| QUIZALOFOP (ASSURE) | 76578-14-8 | 0.009 I | | | | 580 | | 0.3 | 2 | | | | 220 | |
| RDX | 121-82-4 | 0.003 I | 0.11 I | | 0.0000031 I | 70 | | 59.9 | 1.9 | | | | 353 | |
| RESORCINOL | 108-46-3 | 2 TE | | | | 2 | | 717,000 | | | | | 280 | |
| RONNEL | 299-84-3 | 0.05 H | | | | 580 | | 40 | 2 | | | | 349 | |
| SIMAZINE | 122-34-9 | 0.005 I | 0.12 H | | | 110 | | 5 | 5 | | | | 225 | |
| STRYCHNINE | 57-24-9 | 0.0003 I | | | | 280 | | 143 | 5 | | | | 270 | 4.50 |
| STYRENE | 100-42-5 | 0.2 I | | 1 I | | 910 | X | 300 | 5 | 13,100 | 15,100 | X | 145 | 1.20 |
| TEBUTHIURON | 34014-18-1 | 0.07 I | | | | 620 | | 2,500 | 2 | | | | 394 | |
| TERBACIL | 5902-51-2 | 0.013 I | | | | 53 | | 710 | 2 | | | | 396 | |
| TERBUFOS | 13071-79-9 | 0.000025 H | | | | 510 | | 5 | 6 | | | X | 332 | |
| TETRACHLOROBEN- ZENE, 1,2,4,5- | 95-94-3 | 0.0003 I | | | | 1,800 | | 0.583 | 1,5,6,7 | | | | 245 | 0.69 |
| TETRACHLORODI- BENZO-P-DIOXIN, 2,3,7,8- (TCDD) | 1746-01-6 | 0.000000001 D | 130,000 C | 0.00000004 C | 38 C | 4,300,000 | | 0.0000193 | 6 | | | | 412 | 0.21
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| TETRACHLOROETHANE, 1,1,1,2- | 630-20-6 | 0.03 I | 0.026 I | | 0.0000074 I | 980 | X | 1,100 | 1 | 13,000 | 14,600 | X | 131 | 3.79 |
| TETRACHLOROETHANE, 1,1,2,2- | 79-34-5 | 0.004 P | 0.2 I | | 0.000058 I | 79 | X | 2,860 | 2 | 13,100 | 15,100 | X | 147 | 0.56 |
| TETRACHLOROETHY- LENE (PCE) | 127-18-4 | 0.01 I | 0.052 N | 0.5 N | 0.00000058 N | 300 | X | 162 | 1,2,3,4,5 | 13,100 | 15,000 | X | 121 | 0.03 |
| TETRACHLOROPHENOL, 2,3,4,6- | 58-90-2 | 0.03 I | | | | 6,200 | | 183 | 6 | | | | 288 | 0.69 |
| TETRAETHYL LEAD | 78-00-2 | 0.0000001 I | | | | 4,900 | | 0.8 | 5 | | | X | 202 | 4.50 |
| TETRAETHYLDI- THIOPYROPHOSPHATE | 3689-24-5 | 0.0005 I | | | | 550 | | 25 | 2 | | | X | 349 | |
| TETRAHYDROFURAN | 109-99-9 | 0.2 N | 0.0076 N | 0.3 N | 0.00000194 N | 43 | X | 300,000 | 1,6,7 | 13,100 | 15,100 | X | 66 | |
| THIOFANOX | 39196-18-4 | 0.0003 H | | | | 0.022 | | 5,200 | 9 | | | | 280 | |
| THIRAM | 137-26-8 | 0.005 I | | | | 1,000 | | 30 | 4 | | | | 339 | |
| TOLUENE | 108-88-3 | 0.08 I | | 5 I | | 130 | X | 532.4 | 1,2,3,4 | 13,100 | 15,000 | X | 111 | 9.01 |
| TOLUIDINE,M- | 108-44-1 | | 0.18 S | | 0.000051 S | 140 | | 15,030 | 6 | | | X | 203 |
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| TOLUIDINE,O- | 95-53-4 | | 0.18 C | | 0.000051 C | 410 | | 15,000 | 1,3,5 | | | X | 200 | 18.07 |
| TOLUIDINE,P- | 106-49-0 | | 0.19 H | | | 320 | | 7,410 | 1,2,3 | | | | 200 | |
| TOXAPHENE | 8001-35-2 | | 1.1 I | | 0.00032 I | 1,500 | | 3 | 2,4,5 | | | | 432 | |
| TRIALLATE | 2303-17-5 | 0.013 I | | | | 2,000 | | 4 | 5 | | | X | 343 | |
| TRIBROMOMETHANE (BROMOFORM) | 75-25-2 | 0.02 I | 0.0079 I | | 0.0000011 I | 130 | X | 3,050 | 1,2,3,4 | 13,100 | 15,100 | X | 149 | 0.69 |
| TRICHLORO-1,2,2- TRIFLUOROETHANE, 1,1,2- | 76-13-1 | 30 I | | 30 H | | 1,200 | X | 170 | 1 | 13,100 | 15,000 | X | 48 | 0.35 |
| TRICHLOROBENZENE, 1,2,4- | 120-82-1 | 0.01 I | 0.0036 C | 0.004 P | | 1,500 | | 44.4 | 1,4,6,7 | | | X | 213 | 0.69 |
| TRICHLOROBENZENE, 1,3,5- | 108-70-3 | 0.006 M | | 0.004 S | | 3,100 | | 5.8 | 5 | | | | 208 | |
| TRICHLOROETHANE, 1,1,1- | 71-55-6 | 2 I | | 5 I | | 100 | X | 1,495 | 1,4,5,6 | 13,100 | 15,000 | X | 74 | 0.05 |
| TRICHLOROETHANE, 1,1,2- | 79-00-5 | 0.004 I | 0.057 I | | 0.000016 I | 76 | X | 4,420 | 1 | 13,100 | 15,100 | X | 114 | 0.03
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| TRICHLOROETHYLENE (TCE) | 79-01-6 | 0.006 N | 0.011 N | 0.5 D | 0.0000017 N | 93 | X | 1,100 | 1 | 13,100 | 15,000 | X | 87 | 0.02 |
| TRICHLOROPHENOL, 2,4,5- | 95-95-4 | 0.1 I | | | | 2,400 | | 1,000 | 1,2,4 | | | | 246 | 0.14 |
| TRICHLOROPHENOL, 2,4,6- | 88-06-2 | 0.001 P | 0.011 I | | 0.0000031 I | 1,100 | | 850 | 1,2,4,5 | | | | 246 | 0.14 |
| TRICHLOROPHEN- OXYACETIC ACID,2,4,5-(2,4,5-T) | 93-76-5 | 0.01 I | | | | 43 | | 278 | 2,4,5 | | | | 279 | 1.39 |
| TRICHLOROPHEN- OXYPROPIONIC ACID,2,4,5- (2,4,5-TP)(SILVEX) | 93-72-1 | 0.008 I | | | | 1,700 | | 140 | 2 | | | | 353 | |
| TRICHLOROPROPANE, 1,1,2- | 598-77-6 | 0.005 I | | | | 24 | X | 2,700 | 14 | 13,100 | 15,000 | X | 117 | |
| TRICHLOROPROPANE, 1,2,3- | 96-18-4 | 0.006 I | 7 H | 0.005 N | | 280 | X | 1,896 | 1,4,6 | 13,100 | 15,100 | X | 157 | 0.35 |
| TRICHLOROPROPENE, 1,2,3- | 96-19-5 | 0.01 P | | 0.001 P | | 190 | X | 2,700 | 14 | 13,100 | 15,000 | X | 142 | |
| TRIETHYLAMINE | 121-44-8 | | | 0.007 I | | 51 | X | 55,000 | 1,4 | 13,100 | 15,100 | X | 90 |
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
A. Organic Regulated Substances(Continued)
| | | | | | | | | | TF
| TF
| | | |
Regulated
| | | | | | | | Aqueous
| Aqueous
| Vol from
| Vol from
| Organic
| Boiling
| Degradation
|
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)
| (µg/m3)-1
| (L/KG)
| | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| TRIFLURALIN | 1582-09-8 | 0.0075 I | 0.0077 I | | | 720 | | 4 | 2,5,6,7 | | | | 382 | |
| TRIMETHYLBENZENE, 1,3,4- (TRIMETHYLBENZENE, 1,2,4-) | 95-63-6 | 0.05 P | | 0.007 P | | 2,200 | X | 56 | 1 | 13,100 | 15,000 | X | 169 | 4.50 |
| TRIMETHYLBENZENE, 1,3,5- | 108-67-8 | 0.05 P | | 0.006 P | | 660 | X | 48.9 | 1 | 13,100 | 15,100 | X | 165 | |
| TRINITROGLYCEROL (NITROGLYCERIN) | 55-63-0 | 0.0001 P | 0.017 P | | | | X | 1,800 | 2,3,5 | 13,000 | 15,000 | X | 190 | 18.07 |
| TRINITROTOLUENE, 2,4,6- | 118-96-7 | 0.0005 I | 0.03 I | | | 1 | | 100 | 2 | | | | 240 | |
| VINYL ACETATE | 108-05-4 | 1 H | | 0.2 I | | 2.8 | X | 20,000 | 1 | 13,200 | 15,000 | X | 73 | |
| VINYL BROMIDE (BROMOETHENE) | 593-60-2 | | | 0.003 I | 0.000032 H | 150 | X | 4,180 | 12 | 13,100 | 15,000 | X | 16 | 0.09 |
| VINYL CHLORIDE | 75-01-4 | 0.003 I | 0.72 I | 0.1 I | 0.0000044 I | 10 | X | 2,700 | 1 | 13,200 | 15,000 | X | -13 | 0.09 |
| WARFARIN | 81-81-2 | 0.0003 I | | | | 910 | | 17 | 4 | | | | 356 | 4.50 |
| XYLENES (TOTAL) | 1330-20-7 | 0.2 I | | 0.1 I | | 350 | X | 175 | 13 | 13,100 | 15,000 | X | 140 | 0.69 |
| ZINEB | 12122-67-7 | 0.05 I | | | | 19 | | 10 | 4 | | | | 474 |
|
1 Aqueous solubility references are keyed to the numbered list found at § 250.304(f). Where there are multiple sources cited, the table value is the median of the values in the individual references.
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Level
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk Information System (IRIS)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
P = EPA Provisional Peer-Reviewed Toxicity Value
S = surrogate
T = TEF
TE = TERA ITER Peer-Reviewed Value
APPENDIX A
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
B. Inorganic Regulated Substances
Regulated
| | | | | |
Substance
| CAS
| RfDo
| CSFo
| RfCi
| IUR
| Kd
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/m3)-1
| (µg/m3)-1
| |
| ALUMINUM | 7429-90-5 | 1 P | | 0.005 P | | 9.9 |
| ANTIMONY | 7440-36-0 | 0.0004 I | | | | 45 |
| ARSENIC | 7440-38-2 | 0.0003 I | 1.5 I | 0.000015 C | 0.0043 I | 29 |
BARIUM AND COMPOUNDS | 7440-39-3 | 0.02 I | | 0.0005 H | | 41 |
| BERYLLIUM | 7440-41-7 | 0.002 I | | 0.00002 I | 0.0024 I | 790 |
BORON AND COMPOUNDS | 7440-42-8 | 0.2 I | | 0.02 H | | 3 |
| CADMIUM | 7440-43-9 | 0.0005 I | | 0.00001 D | 0.0018 I | 75 |
| CHROMIUM III | 16065-83-1 | 1.5 I | | | | 1,800,000 |
| CHROMIUM VI | 18540-29-9 | 0.003 I | | 0.000008 I | 0.084 I | 19 |
| COBALT | 7440-48-4 | 0.0003 P | | 0.000006 P | 0.009 P | 45 |
| COPPER | 7440-50-8 | 0.037 H | | | | 430 |
| CYANIDE, FREE | 57-12-5 | 0.02 I | | | | 9.9 |
| FOUORIDE | 16984-48-8 | 0.04 C | | 0.013 C | | |
| IRON | 7439-89-6 | 0.7 P | | | | 25 |
| LEAD | 7439-92-1 | | 0.0085 C | | 0.000012 C | 900 |
| LITHIUM | 7439-93-2 | 0.002 P | | | | 300 |
| MANGANESE | 7439-96-5 | 0.047 I | | 0.00005 I | | 65 |
| MERCURY | 7439-97-6 | 0.00016 C | | 0.0003 I | | 52 |
| MOLYBDENUM | 7439-98-7 | 0.005 I | | | | 20 |
| NICKEL | 7440-02-0 | 0.02 I | | 0.00009 D | 0.00024 Is | 65 |
| NITRATE NITROGEN | 14797-55-8 | 1.6 I | | | | |
| NITRITE NITROGEN | 14797-65-0 | 0.1 I | | | | |
| PERCHLORATE | 7790-98-9 | 0.0007 I | | | | 0 |
| SELENIUM | 7782-49-2 | 0.005 I | | 0.02 C | | 5 |
| SILVER | 7440-22-4 | 0.005 I | | | | 8.3 |
| THALLIUM | 7440-28-0 | 0.00007 I | | | | 71 |
| TIN | 7440-31-5 | 0.6 H | | | | 250 |
| VANADIUM | 7440-62-2 | 0.007 H | | | | 1,000 |
| ZINC | 7440-66-6 | 0.3 I | | | | 62
|
Toxicity Value Sources:
C = California EPA Cancer Potency Factor
D = ATSDR Minimal Risk Leve
H = Health Effects Assessment Summary Table (HEAST)
I = Integrated Risk information System (IRIS)
P = EPA Provisional Peer-Reviewed Toxicity Value
s = surrogate
APPENDIX A
TABLE 6THRESHOLD OF REGULATION COMPOUNDS
| | ALL AQUIFER
| Residential
| Non-Residential Soil MSCs | |
REGULATED
| CASRN
| GROUND-
| Soil | Surface | Surface | Soul to
|
SUBSTANCE
| | WATER MSC | MSC (mg/kg) | Soil (mg/kg) | Soil (mg/kg) | Groundwater1 |
| | (µg/L) | 0-15 feet | 0-2 feet | 2-15 feet | (mg/kg) |
| ACETIC ACID | 64-19-7 | 5 | 100 | 100 | 100 | 0.5 |
| ACETIC ANHYDRIDE | 108-24-7 | 5 | 100 | 100 | 100 | 0.5 |
| AMYL ACETATE, N- | 628-63-7 | 5 | 100 | 100 | 100 | 0.5 |
| AMYL ACETATE, SEC- | 626-38-0 | 5 | 100 | 100 | 100 | 0.5 |
| ANTU (ALPHA-NAPHTHYLTHIOUREA) | 86-88-4 | 5 | 100 | 100 | 100 | 0.5 |
| AZINPHOS-METHYL (GUTHION) | 86-50-0 | 5 | 100 | 100 | 100 | 0.5 |
| BHC, DELTA | 319-86-8 | 5 | 100 | 100 | 100 | 0.5 |
| BIS(2-CHLOROETHOXY)METHANE | 111-91-1 | 5 | 100 | 100 | 100 | 0.5 |
| BROMOPHENYL PHENYL ETHER, 4- | 101-55-3 | 5 | 100 | 100 | 100 | 0.5 |
| BUTYL ACETATE, N- | 123-86-4 | 5 | 100 | 100 | 100 | 0.5
|
1The value in the table is 100 times the groundwater MSC.
The option to use the SPLP is also available to calculate the soil to groundwater numeric value (See § 250.310)
TABLE 6THRESHOLD OF REGULATION COMPOUNDS
| | ALL AQUIFER
| Residential
| Non-Residential Soil MSCs | |
REGULATED
| CASRN
| GROUND-
| Soil | Surface | Surface | Soul to
|
SUBSTANCE
| | WATER MSC | MSC (mg/kg) | Soil (mg/kg) | Soil (mg/kg) | Groundwater1 |
| | (µg/L) | 0-15 feet | 0-2 feet | 2-15 feet | (mg/kg) |
| BUTYL ACETATE, SEC- | 105-46-4 | 5 | 100 | 100 | 100 | 0.5 |
| BUTYL ACETATE, TERT- | 540-88-5 | 5 | 100 | 100 | 100 | 0.5 |
| BUTYLAMINE, N- | 109-73-9 | 5 | 100 | 100 | 100 | 0.5 |
| CALCIUM CHROMATE | 13765-19-0 | 5 | 100 | 100 | 100 | 0.5 |
| CALCIUM CYANAMIDE | 156-62-7 | 5 | 100 | 100 | 100 | 0.5 |
| CARBONYL FLUORIDE | 353-50-4 | 5 | 100 | 100 | 100 | 0.5 |
| CATECHOL | 120-80-9 | 5 | 100 | 100 | 100 | 0.5 |
| CHLOROACETALDEHYDE | 107-20-0 | 5 | 100 | 100 | 100 | 0.5 |
| CHLOROETHYL VINYL ETHER, 2- | 110-75-8 | 5 | 100 | 100 | 100 | 0.5 |
| CHLOROPHENYL PHENYL ETHER, 4- | 7005-72-3 | 5 | 100 | 100 | 100 | 0.5 |
| DECABORANE | 17702-41-9 | 5 | 100 | 100 | 100 | 0.5 |
| DIETHANOLAMINE | 111-42-2 | 5 | 100 | 100 | 100 | 0.5
|
1The value in the table is 100 times the groundwater MSC.
The option to use the SPLP is also available to calculate the soil to groundwater numeric value (See § 250.310)
TABLE 6THRESHOLD OF REGULATION COMPOUNDS
| | ALL AQUIFER
| Residential
| Non-Residential Soil MSCs | |
REGULATED
| CASRN
| GROUND-
| Soil | Surface | Surface | Soul to
|
SUBSTANCE
| | WATER MSC | MSC (mg/kg) | Soil (mg/kg) | Soil (mg/kg) | Groundwater1 |
| | (µg/L) | 0-15 feet | 0-2 feet | 2-15 feet | (mg/kg) |
| DIETHYLAMINE | 109-89-7 | 5 | 100 | 100 | 100 | 0.5 |
| DIGLYCIDYL ETHER (DGE) | 7/5/2238 | 5 | 100 | 100 | 100 | 0.5 |
| DIMETHYL PHTHALATE | 131-11-3 | 5 | 100 | 100 | 100 | 0.5 |
| DIMETHYL SULFATE | 77-78-1 | 5 | 100 | 100 | 100 | 0.5 |
| DIMETHYLPHENETHYLAMINE, ALPHA, ALPHA- | 122-09-8 | 5 | 100 | 100 | 100 | 0.5 |
| DIOXATHION | 78-34-2 | 5 | 100 | 100 | 100 | 0.5 |
| ETHYL METHANESULFONATE | 62-50-0 | 5 | 100 | 100 | 100 | 0.5 |
| ETHYLAMINE | 75-04-7 | 5 | 100 | 100 | 100 | 0.5 |
| ETHYLENE CHLORHYDRIN | 107-07-3 | 5 | 100 | 100 | 100 | 0.5 |
| FAMPHUR | 52-85-7 | 5 | 100 | 100 | 100 | 0.5 |
| FENSULFOTHION | 115-90-2 | 5 | 100 | 100 | 100 | 0.5 |
| HEXACHLOROPROPENE | 1888-71-7 | 5 | 100 | 100 | 100 | 0.5
|
1The value in the table is 100 times the groundwater MSC.
The option to use the SPLP is also available to calculate the soil to groundwater numeric value (See § 250.310)
TABLE 6THRESHOLD OF REGULATION COMPOUNDS
| | ALL AQUIFER
| Residential
| Non-Residential Soil MSCs | |
REGULATED
| CASRN
| GROUND-
| Soil | Surface | Surface | Soul to
|
SUBSTANCE
| | WATER MSC | MSC (mg/kg) | Soil (mg/kg) | Soil (mg/kg) | Groundwater1 |
| | (µg/L) | 0-15 feet | 0-2 feet | 2-15 feet | (mg/kg) -15 feet |
| IODOMETHANE | 74-88-4 | 5 | 100 | 100 | 100 | 0.5 |
| ISOAMYL ACETATE | 123-92-2 | 5 | 100 | 100 | 100 | 0.5 |
| ISOBUTYL ACETATE | 110-19-0 | 5 | 100 | 100 | 100 | 0.5 |
| ISODRIN | 465-73-6 | 5 | 100 | 100 | 100 | 0.5 |
| ISOPHORONE DIISOCYANATE | 4098-71-9 | 5 | 100 | 100 | 100 | 0.5 |
| ISOSAFROLE | 120-58-1 | 5 | 100 | 100 | 100 | 0.5 |
| LITHIUM HYDRIDE | 7580-67-8 | 5 | 100 | 100 | 100 | 0.5 |
| MANGANESE CYCLOPENTADIENYL TRICARBONYL | 12079-65-1 | 5 | 100 | 100 | 100 | 0.5 |
| METHYL HYDRAZINE | 60-34-4 | 5 | 100 | 100 | 100 | 0.5 |
| METHYL ISOAMYL KETONE | 110-12-3 | 5 | 100 | 100 | 100 | 0.5 |
| METHYL ISOCYANATE | 624-83-9 | 5 | 100 | 100 | 100 | 0.5
|
1The value in the table is 100 times the groundwater MSC.
The option to use the SPLP is also available to calculate the soil to groundwater numeric value (See § 250.310)
TABLE 6THRESHOLD OF REGULATION COMPOUNDS
| | ALL AQUIFER
| Residential
| Non-Residential Soil MSCs | |
REGULATED
| CASRN
| GROUND-
| Soil | Surface | Surface | Soul to
|
SUBSTANCE
| | WATER MSC | MSC (mg/kg) | Soil (mg/kg) | Soil (mg/kg) | Groundwater1 |
| | (µg/L) | 0-15 feet | 0-2 feet | 2-15 feet | (mg/kg) |
| METHYL MERCAPTAN | 74-93-1 | 5 | 100 | 100 | 100 | 0.5 |
| METHYLAMINE | 74-89-5 | 5 | 100 | 100 | 100 | 0.5 |
| MEVINPHOS | 7786-34-7 | 5 | 100 | 100 | 100 | 0.5 |
| MONOCROTOPHOS | 6923-22-4 | 5 | 100 | 100 | 100 | 0.5 |
| NAPHTHOQUINONE, 1,4- | 130-15-4 | 5 | 100 | 100 | 100 | 0.5 |
| NITRIC ACID | 7697-37-2 | 5 | 100 | 100 | 100 | 0.5 |
| NITROQUINOLINE-1-OXIDE, 4- | 56-57-5 | 5 | 100 | 100 | 100 | 0.5 |
| OSMIUM TETROXIDE | 20816-12-0 | 5 | 100 | 100 | 100 | 0.5 |
| PENTABORANE | 19624-22-7 | 5 | 100 | 100 | 100 | 0.5 |
| PENTACHLOROETHANE | 76-01-7 | 5 | 100 | 100 | 100 | 0.5 |
| PERCHLOROMETHYL MERCAPTAN | 594-42-3 | 5 | 100 | 100 | 100 | 0.5 |
| PICOLINE, 2- | 109-06-8 | 5 | 100 | 100 | 100 | 0.5
|
1The value in the table is 100 times the groundwater MSC.
The option to use the SPLP is also available to calculate the soil to groundwater numeric value (See § 250.310)
TABLE 6THRESHOLD OF REGULATION COMPOUNDS
| | ALL AQUIFER
| Residential
| Non-Residential Soil MSCs | |
REGULATED
| CASRN
| GROUND-
| Soil | Surface | Surface | Soul to
|
SUBSTANCE
| | WATER MSC | MSC (mg/kg) | Soil (mg/kg) | Soil (mg/kg) | Groundwater1 |
| | (µg/L) | 0-15 feet | 0-2 feet | 2-15 feet | (mg/kg) |
| PROPANOL, 1- | 71-23-8 | 5 | 100 | 100 | 100 | 0.5 |
| PROPANOL, 2- (ISOPROPYL ALCOHOL) | 67-63-0 | 5 | 100 | 100 | 100 | 0.5 |
| PROPIONIC ACID | 79-09-4 | 5 | 100 | 100 | 100 | 0.5 |
| PROPIONITRILE (ETHYL CYANIDE) | 107-12-0 | 5 | 100 | 100 | 100 | 0.5 |
| PROPYLENE IMINE | 75-55-8 | 5 | 100 | 100 | 100 | 0.5 |
| PYRETHRUM | 8003-34-7 | 5 | 100 | 100 | 100 | 0.5 |
| QUINONE (p-BENZOQUINONE) | 106-51-4 | 5 | 100 | 100 | 100 | 0.5 |
| SELENIUM HEXAFLUORIDE | 7783-79-1 | 5 | 100 | 100 | 100 | 0.5 |
| SODIUM BISULFITE | 7631-90-5 | 5 | 100 | 100 | 100 | 0.5 |
| SULFIDE | 18496-25-8 | 5 | 100 | 100 | 100 | 0.5 |
| SULFUR MONOCHLORIDE | 10025-67-9 | 5 | 100 | 100 | 100 | 0.5 |
| SULFURIC ACID | 7664-93-9 | 5 | 100 | 100 | 100 | 0.5
|
1The value in the table is 100 times the groundwater MSC.
The option to use the SPLP is also available to calculate the soil to groundwater numeric value (See § 250.310)
TABLE 6THRESHOLD OF REGULATION COMPOUNDS
| | ALL AQUIFER
| Residential
| Non-Residential Soil MSCs | |
REGULATED
| CASRN
| GROUND-
| Soil | Surface | Surface | Soul to
|
SUBSTANCE
| | WATER MSC | MSC (mg/kg) | Soil (mg/kg) | Soil (mg/kg) | Groundwater1 |
| | (µg/L) | 0-15 feet | 0-2 feet | 2-15 feet | (mg/kg) |
| TELLURIUM | 13494-80-9 | 5 | 100 | 100 | 100 | 0.5 |
| TELLURIUM HEXAFLUORIDE | 7783-80-4 | 5 | 100 | 100 | 100 | 0.5 |
| TEPP (TETRAETHYL PYROPHOSPHATE) | 107-49-3 | 5 | 100 | 100 | 100 | 0.5 |
| TETRANITROMETHANE | 509-14-8 | 5 | 100 | 100 | 100 | 0.5 |
| THIONAZIN | 297-97-2 | 5 | 100 | 100 | 100 | 0.5 |
TRIETHYLPHOSPHORO- THIOATE, O,O,O- | 126-68-1 | 5 | 100 | 100 | 100 | 0.5
|
1The value in the table is 100 times the groundwater MSC.
The option to use the SPLP is also available to calculate the soil to groundwater numeric value (See § 250.310)
APPENDIX A
TABLE 8
CONSTITUENTS OF POTENTIAL ECOLOGICAL CONCERN
| METALS | ORGANICS |
| Arsenic III | Dichlorobenzene,1,3- |
| Arsenic V | Dichlorobenzene,1,4- |
| Barium | Dichlorobenzene,1,1- |
| Beryllium | Dieldrin |
| Cadmium | Diethyl phthalate |
| Chromium III | Di-n-butyl phthalate |
| Chromium VI | Endosulfan (mixed isomers) |
| Cobalt | Endosulfan, alpha |
| Copper | Endosulfan, beta |
| Iron | Endrin |
| Lead | Ethylbenzene |
| Manganese | Fluoranthene |
| Mercury, inorganic | Fluorene |
| Mercury, methyl | Heptachlor |
| Molybdenum | Hexachloroethane |
| Nickel | Hexachlorocyclohexane (Lindane) |
| Selenium | Kepone * |
| Vanadium | Malathion |
| Zinc | Methoxychlor |
| Cyanide | Mirex * |
| Naphthalene |
| ORGANICS | Pentachlorobenzene |
| Acenaphthene | Pentachlorophenol |
| Aldrin * | Polynuclear aromatic hydrocarbons |
| Benzene | Polychlorinated biphenyls (PCB) |
| Benzo(a)pyrene | Phenanthrene |
| Biphenyl | Pyrene |
| Bis(2-ethylhexyl)phthalate | Tetrachloroethane,1,1,2,2- |
| Bromophenyl phenyl ether,4- | Tetrachloroethylene |
| Butylbenzyl phthalate | Tetrachloromethane |
| Chlordane * | Toluene |
| Chlorobenzene | Toxaphene |
| DDT (and metabolites) | Tribromomethane |
| Diazinon | Trichlorobenzene,1,2,4- |
| Dibenzofuran | Trichloroethane,1,1,1- |
| Dichlorobenzene,1,2- | Trichloroethylene |
| Xylenes
|
Source