§ 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 | 52 | N | 1,900 | N | 5,200 | N | 19 | N | 52 | N |
| ACETONE | 67-64-1 | 3,700 | G | 10,000 | G | 370,000 | G | 1,000,000 | G | 37,000 | G | 100,000 | G |
| ACETONITRILE | 75-05-8 | 170 | N | 350 | N | 17,000 | N | 35,000 | N | 1,700 | N | 3,500 | 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 | 0.055 | N | 0.12 | N | 5.5 | N | 12 | N | 0.55 | N | 1.2 | 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 | 0.033 | N | 0.14 | N | 3.3 | N | 14 | N | 0.033 | N | 0.14 | N |
| ACRYLIC ACID | 79-10-7 | 2.8 | N | 5.8 | N | 280 | N | 580 | N | 280 | N | 580 | N |
| ACRYLONITRILE | 107-13-1 | 0.63 | N | 2.7 | N | 63 | N | 270 | N | 63 | N | 270 | N |
| ALACHLOR | 15972-60-8 | 2 | M | 2 | M | 200 | M | 200 | M | 2 | M | 2 | M |
| ALDICARB | 116-06-3 | 7 | M | 7 | M | 700 | M | 700 | M | 7,000 | M | 7,000 | M |
| ALDRIN | 309-00-2 | 0.0087 | N | 0.037 | N | 0.87 | N | 3.7 | N | 0.87 | N | 3.7 | N |
| ALLYL ALCOHOL | 107-18-6 | 49 | N | 100 | N | 4,900 | N | 10,000 | N | 4,900 | N | 10,000 | N |
| 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
|
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
|
| 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 | 2.8 | N | 5.8 | N | 280 | N | 580 | N | 2.8 | N | 5.8 | 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 |
| 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 |
| BENTAZON | 25057-89-0 | 1,100 | G | 3,100 | G | 110,000 | G | 310,000 | G | 1,100 | G | 3,100 | G |
| BENZENE | 71-43-2 | 5 | M | 5 | M | 500 | M | 500 | M | 500 | M | 500 | 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
|
| BENZIDINE | 92-87-5 | 0.0029 | G | 0.011 | G | 0.29 | G | 1.1 | G | 2.9 | G | 11 | G |
| BENZO(A)ANTHRACENE | 56-55-3 | 0.9 | 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 | 0.9 | 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 |
| BENZYL ALCOHOL | 100-51-6 | 11,000 | G | 31,000 | G | 1,100,000 | G | 3,100,000 | G | 11,000 | G | 31,000 | 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
|
| BENZYL CHLORIDE | 100-44-7 | 0.87 | N | 3.7 | N | 87 | N | 370 | N | 87 | N | 370 | 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, DELTA- | 319-86-8 | 22 | G | 61 | G | 2,200 | G | 6,100 | G | 8,000 | S | 8,000 | 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-CHLOROETHYL)ETHER | 111-44-4 | 0.13 | N | 0.55 | N | 13 | N | 55 | N | 13 | N | 55 | 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 |
| BIS(CHLOROMETHYL)ETHER | 542-88-1 | 0.00069 | N | 0.0029 | N | 0.069 | N | 0.29 | N | 0.069 | N | 0.29 | 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
|
| 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 | 80 | H | 80 | H | 8,000 | H | 8,000 | H | 80 | H | 80 | H |
| BROMOCHLOROMETHANE | 74-97-5 | 90 | H | 90 | H | 9,000 | H | 9,000 | H | 90 | H | 90 | H |
| BROMODICHLOROMETHANE | 75-27-4 | 100 | M | 100 | M | 10,000 | M | 1,0000 | M | 100 | M | 100 | 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 | 0.15 | N | 0.65 | N | 15 | N | 65 | N | 15 | N | 65 | 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
|
| BUTYL ALCOHOL, N- | 71-36-3 | 970 | N | 2,000 | N | 97,000 | N | 200,000 | N | 9,700 | N | 20,000 | N |
| BUTYLATE | 2008-41-5 | 350 | H | 350 | H | 35,000 | H | 35,000 | H | 350 | H | 350 | 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 | 2,700 | S | 2,700 | S | 2,700 | S | 2,700 | S | 2,700 | S | 2,700 | S |
| CAPTAN | 13-36-2 | 190 | G | 500 | S | 500 | S | 500 | S | 500 | S | 500 | S |
| CARBARYL | 63-25-2 | 700 | H | 700 | H | 70,000 | H | 70,000 | H | 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
|
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
|
| CARBOFURAN | 1563-66-2 | 40 | M | 40 | M | 4,000 | M | 4,000 | M | 40 | M | 40 | M |
| CARBON DISULFIDE | 75-15-0 | 1,900 | N | 4,100 | N | 190,000 | N | 410,000 | N | 1,900 | N | 4,100 | 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 | 140,000 | N | 290,000 | N | 1,400,000 | S | 1,400,000 | S | 140,000 | N | 290,000 | N |
| CHLORO-1-PROPENE, 3- (ALLYL CHLORIDE) | 107-05-1 | 2.8 | N | 5.8 | N | 280 | N | 580 | N | 280 | N | 580 | N |
| CHLOROACETOPHENONE, 2- | 532-27-4 | 0.31 | G | 0.88 | G | 31 | G | 88 | G | 310 | G | 880 | 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
|
| CHLOROANILINE, P- | 106-47-8 | 150 | G | 410 | G | 15,000 | G | 41,000 | G | 150 | G | 410 | G |
| CHLOROBENZENE | 108-90-7 | 100 | M | 100 | M | 10,000 | M | 10,000 | M | 10,000 | M | 10,000 | M |
| CHLOROBENZILATE | 510-15-6 | 2.4 | G | 9.6 | G | 240 | G | 960 | G | 2,400 | G | 9,600 | G |
| CHLOROBUTANE, 1- | 109-69-3 | 15,000 | G | 41,000 | G | 680,000 | S | 680,000 | S | 15,000 | G | 41,000 | G |
| CHLORODIBROMOMETHANE | 124-48-1 | 100 | M | 100 | M | 10000 | M | 10000 | M | 10000 | M | 10000 | M |
| CHLORODIFLUOROMETHANE | 75-45-6 | 100 | H | 100 | H | 10,000 | H | 10,000 | H | 100 | H | 100 | H |
| CHLOROETHANE | 75-00-3 | 230 | G | 900 | G | 23,000 | G | 90,000 | G | 23,000 | G | 90,000 | G |
| CHLOROFORM | 67-66-3 | 100 | M | 100 | M | 10,000 | M | 10,000 | M | 1,000 | M | 1,000 | M |
| CHLORONAPHTHALENE, 2- | 91-58-7 | 2,900 | G | 8,200 | G | 12,000 | S | 12,000 | S | 2,900 | G | 8,200 | 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
|
| CHLORONITROBENZENE, P- | 100-00-5 | 37 | G | 140 | G | 3,700 | G | 14,000 | G | 37 | G | 140 | G |
| CHLOROPHENOL, 2- | 95-57-8 | 40 | H | 40 | H | 4,000 | H | 4,000 | H | 40 | H | 40 | H |
| CHLOROPRENE | 126-99-8 | 19 | N | 41 | N | 1,900 | N | 4,100 | N | 1,900 | N | 4,100 | N |
| CHLOROPROPANE, 2- | 75-29-6 | 280 | N | 580 | N | 28,000 | N | 58,000 | N | 280 | N | 580 | N |
| CHLOROTHALONIL | 1897-45-6 | 60 | G | 240 | G | 600 | S | 600 | S | 60 | G | 240 | G |
| CHLOROTOLUENE, O- | 95-49-8 | 100 | H | 100 | H | 10,000 | H | 10,000 | H | 100 | H | 100 | H |
| CHLORPYRIFOS | 2921-88-2 | 20 | H | 20 | H | 1,100 | S | 1100 | S | 20 | H | 20 | H |
| CHLORSULFURON | 64902-72-3 | 1,800 | G | 5,100 | G | 130,000 | S | 130,000 | S | 1,800 | G | 5,100 | G |
| CHLORTHAL-DIMETHYL (DACTHAL) (DCPA) | 1861-32-1 | 400 | H | 400 | H | 500 | S | 500 | S | 500 | S | 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
|
| CHRYSENE | 218-01-9 | 1.9 | S | 1.9 | S | 1.9 | S | 1.9 | S | 1.9 | S | 1.9 | S |
| CRESOL | 1319-77-3 | 180 | G | 510 | G | 18,000 | G | 51,000 | G | 18,000 | G | 51,000 | 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 | 0.079 | N | 0.34 | N | 7.9 | N | 34 | N | 7.9 | N | 34 | N |
| CROTONALDEHYDE, TRANS- | 123-73-9 | 0.079 | G | 0.34 | G | 7.9 | G | 34 | G | 7.9 | G | 34 | G |
| CUMENE | 98-82-8 | 1,100 | N | 2,300 | N | 50,000 | S | 50,000 | S | 50,000 | S | 50,000 | 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
|
| CYCLOHEXANONE | 108-94-1 | 49,000 | N | 100,000 | N | 4,900,000 | N | 10,000,000 | N | 49,000 | N | 100,000 | N |
| 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 | 0.62 | N | 2.7 | N | 62 | N | 160 | S | 62 | N | 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 | 2.5 | N | 10 | N | 250 | N | 1,000 | N | 250 | N | 1,000 | N |
| DIAMINOTOLUENE, 2,4- | 95-80-7 | 0.21 | G | 0.81 | G | 21 | G | 81 | G | 210 | G | 810 | 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
|
| DIAZINON | 333-41-5 | 0.6 | H | 0.6 | H | 60 | H | 60 | H | 0.6 | H | 0.6 | H |
| DIBENZO(A,H)ANTHRACENE | 53-70-3 | 0.09 | G | 0.36 | G | 0.6 | S | 0.6 | S | 0.6 | S | 0.6 | 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 | 97 | N | 200 | N | 9,700 | N | 20,000 | N | 9,700 | N | 20,000 | N |
| DIBUTYL PHTHALATE, N- | 84-74-2 | 3,700 | G | 10,000 | G | 370,000 | G | 400,000 | S | 400,000 | S | 400,000 | S |
| DICHLORO-2-BUTENE, 1,4- | 764-41-0 | 0.016 | N | 0.069 | N | 1.6 | N | 6.9 | N | 0.016 | N | 0.069 | N |
| DICHLOROBENZENE, 1,2- | 95-50-1 | 600 | M | 600 | M | 60,000 | M | 60,000 | M | 60,000 | M | 60,000 | 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
|
| 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 | 27 | N | 110 | N | 2700 | N | 11,000 | N | 270 | N | 1,100 | N |
| DICHLOROETHANE, 1,2- | 107-06-2 | 5 | M | 5 | M | 500 | M | 500 | M | 50 | M | 50 | M |
| 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
|
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
|
| 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 | 7,000 | M | 7,000 | 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 |
| DICHLORVOS | 62-73-7 | 0.52 | N | 2.2 | N | 52 | N | 220 | N | 0.52 | N | 2.2 | N |
| DICYCLOPENTADIENE | 77-73-6 | 0.55 | N | 1.2 | N | 55 | N | 120 | N | 0.55 | N | 1.2 | N |
| DIELDRIN | 60-57-1 | 0.041 | G | 0.16 | G | 4.1 | G | 16 | G | 41 | G | 160 | 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
|
| DIETHYL PHTHALATE | 84-66-2 | 5,000 | H | 5,000 | H | 500,000 | H | 500,000 | H | 1,100,000 | S | 1,100,000 | S |
| DIFLUBENZURON | 35367-38-5 | 200 | S | 200 | S | 200 | S | 200 | S | 200 | S | 200 | S |
| 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 |
| 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 | 0.072 | G | 0.28 | G | 7.2 | G | 28 | G | 72 | G | 280 | G |
| 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
|
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
|
| DINITROPHENOL, 2,4- | 51-28-5 | 19 | N | 41 | N | 1,900 | N | 4,100 | N | 190 | N | 410 | N |
| 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 | 700 | M | 700 | M |
| DIOXANE, 1,4- | 123-91-1 | 5.6 | N | 24 | N | 560 | N | 2,400 | N | 56 | N | 240 | N |
| DIPHENAMID | 957-51-7 | 200 | H | 200 | H | 20,000 | H | 20,000 | H | 200 | H | 200 | H |
| DIPHENYLAMINE | 122-39-4 | 200 | H | 200 | H | 20,000 | H | 20,000 | H | 200,000 | H | 200,000 | H |
| 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
|
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
|
| DISULFOTON | 298-04-4 | 0.3 | H | 0.3 | H | 30 | H | 30 | H | 30 | H | 30 | H |
| DIURON | 330-54-1 | 10 | H | 10 | H | 1,000 | H | 1,000 | H | 10 | H | 10 | H |
| ENDOSULFAN | 115-29-7 | 58 | N | 120 | N | 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 |
| 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 | 2.8 | N | 5.8 | N | 280 | N | 580 | N | 280 | N | 580 | 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
|
| 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 | 550 | N | 1,200 | N | 55,000 | N | 120,000 | N | 55,000 | N | 120,000 | N |
| ETHYL ACETATE | 141-78-6 | 8,700 | N | 18,000 | N | 870,000 | N | 1,800,000 | N | 870,000 | N | 1,800,000 | N |
| ETHYL ACRYLATE | 140-88-5 | 3.1 | N | 13 | N | 310 | N | 1,300 | N | 310 | N | 1,300 | N |
| 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 | 1,900 | N | 4,100 | N | 190,000 | N | 410,000 | N | 1,900 | N | 4,100 | N |
| ETHYL METHACRYLATE | 97-63-2 | 870 | N | 1,800 | N | 87,000 | N | 180,000 | N | 870 | N | 1,800 | 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
|
| 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 | 3 | H | 3 | H | 300 | H | 300 | H | 3,000 | H | 3,000 | H |
| ETHYLP-NITROPHENYL PHENYLPHOSPHOROTHIOATE | 2104-64-5 | 0.37 | G | 1 | G | 37 | G | 100 | G | 0.37 | G | 1 | G |
| FENAMIPHOS | 22224-92-6 | 2 | H | 2 | H | 200 | H | 200 | H | 2 | H | 2 | H |
| 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
|
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
|
| 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 | 19,000 | N | 41,000 | N | 1,900,000 | N | 4,100,000 | N | 190,000 | N | 410,000 | 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 |
| FURAN | 110-00-9 | 9.7 | N | 20 | N | 970 | N | 2,000 | N | 970 | N | 2,000 | N |
| FURFURAL | 98-01-1 | 110 | G | 290 | N | 11,000 | G | 29,000 | N | 110 | G | 290 | N |
| 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
|
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
|
| 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 | 1 | H | 1 | H | 100 | H | 100 | H | 1,000 | H | 1,000 | H |
| 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 | 550 | N | 1,200 | N | 9,500 | S | 9,500 | S | 550 | N | 1,200 | N |
| HEXYTHIAZOX (SAVEY) | 78587-05-0 | 500 | S | 500 | S | 500 | S | 500 | S | 500 | S | 500 | S |
| HYDRAZINE/HYDRAZINE SULFATE | 302-01-2 | 0.0088 | N | 0.038 | N | 0.88 | N | 3.8 | N | 0.088 | N | 0.38 | N |
| HYDROQUINONE | 123-31-9 | 1,500 | G | 4,100 | G | 150,000 | G | 410,000 | G | 1,500,000 | G | 4,100,000 | 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
|
| INDENO(1,2,3-CD)PYRENE | 193-39-5 | 0.9 | G | 3.6 | G | 62 | S | 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 | 2,900 | N | 6,100 | N | 290,000 | N | 610,000 | N | 290,000 | N | 610,000 | N |
| ISOPHORONE | 78-59-1 | 100 | H | 100 | H | 10,000 | H | 10,000 | H | 100,000 | H | 100,000 | H |
| KEPONE | 143-50-0 | 0.041 | G | 0.16 | G | 4.1 | G | 16 | G | 41 | G | 160 | G |
| MALATHION | 121-75-5 | 100 | H | 100 | H | 10000 | H | 10000 | H | 10,000 | H | 10,000 | H |
| 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
|
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
|
| METHACRYLONITRILE | 126-98-7 | 1.9 | N | 4.1 | N | 190 | N | 410 | N | 1.9 | N | 4.1 | 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 | 4,900 | N | 10,000 | N | 490,000 | N | 1,000,000 | N | 490,000 | N | 1,000,000 | N |
| METHOMYL | 16752-77-5 | 200 | H | 200 | H | 20000 | H | 20000 | 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 | 37 | G | 100 | G | 3,700 | G | 10,000 | G | 37 | G | 100 | G |
| 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 | 3 | H | 3 | H | 300 | H | 300 | H | 300 | H | 300 | 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
|
| METHYL ETHYL KETONE | 78-93-3 | 2,800 | N | 5,800 | N | 280,000 | N | 580,000 | N | 280,000 | N | 580,000 | N |
| METHYL ISOBUTYL KETONE | 108-10-1 | 190 | N | 410 | N | 19,000 | N | 41,000 | N | 19,000 | N | 41,000 | N |
| METHYL METHACRYLATE | 80-62-6 | 1,900 | N | 4,100 | N | 190,000 | N | 410,000 | N | 190,000 | N | 410,000 | N |
| METHYL METHANESULFONATE | 66-27-3 | 6.7 | G | 26 | G | 670 | G | 2600 | G | 6.7 | G | 26 | G |
| METHYL PARATHION | 298-00-0 | 2 | H | 2 | H | 200 | H | 200 | H | 200 | H | 200 | H |
| METHYL STYRENE (MIXED ISOMERS) | 25013-15-4 | 220 | G | 610 | G | 22,000 | G | 61,000 | G | 220 | G | 610 | G |
| METHYL TERT-BUTYL ETHER (MTBE) | 1634-04-4 | 20 | H | 20 | H | 2,000 | H | 2,000 | H | 200 | H | 200 | H |
| METHYLENE BIS(2-CHLOROANILINE), 4,4- | 101-14-4 | 5.1 | G | 20 | G | 510 | G | 2,000 | G | 5.1 | G | 20 | G |
| METHYLNAPHTHALENE, 2- | 91-57-6 | 730 | G | 2,000 | G | 25,000 | S | 25,000 | S | 730 | G | 2000 | 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
|
| METHYLSTYRENE, ALPHA | 98-83-9 | 680 | N | 1,400 | N | 68,000 | N | 140,000 | N | 680 | N | 1,400 | N |
| 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 |
| NITROANILINE, M- | 99-09-2 | 2.1 | G | 5.8 | G | 210 | G | 580 | G | 2.1 | G | 5.8 | G |
| NITROANILINE, O- | 88-74-4 | 2.1 | G | 5.8 | G | 210 | G | 580 | G | 2.1 | G | 5.8 | G |
| NITROANILINE, P- | 100-01-6 | 2.1 | G | 5.8 | G | 210 | G | 580 | G | 2.1 | G | 5.8 | G |
| NITROBENZENE | 98-95-3 | 18 | G | 51 | G | 1,800 | G | 5,100 | G | 18,000 | G | 51,000 | 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
|
| 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 | 0.016 | N | 0.068 | N | 1.6 | N | 6.8 | N | 0.16 | N | 0.68 | N |
| NITROSODIETHYLAMINE, N- | 55-18-5 | 0.001 | N | 0.0043 | N | 0.1 | N | 0.43 | N | 0.01 | N | 0.043 | N |
| NITROSODIMETHYLAMINE, N- | 62-75-9 | 0.0031 | N | 0.013 | N | 0.31 | N | 1.3 | N | 0.031 | N | 0.13 | N |
| NITROSO-DI-N-BUTYLAMINE, N- | 924-16-3 | 0.027 | N | 0.11 | N | 2.7 | N | 11 | N | 2.7 | N | 11 | N |
| 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 | 0.0047 | G | 0.019 | G | 0.47 | G | 1.9 | G | 0.47 | G | 1.9 | 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
|
| OCTYL PHTHALATE, DI-N- | 117-84-0 | 730 | G | 2,000 | G | 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 |
| 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 |
| PCB-1221 (AROCLOR) | 11104-28-2 | 1.3 | G | 5.2 | G | 130 | G | 520 | G | 1.3 | G | 5.2 | G |
| PCB-1232 (AROCLOR) | 11141-16-5 | 1.3 | G | 5.2 | G | 130 | G | 520 | G | 1.3 | G | 5.2 | G |
| PCB-1242 (AROCLOR) | 53469-21-9 | 1.3 | G | 5.2 | G | 100 | S | 100 | S | 1.3 | G | 5.2 | G |
| PCB-1248 (AROCLOR) | 12672-29-6 | 0.37 | G | 1.4 | G | 37 | G | 37 | G | 0.37 | G | 1.4 | 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-1254 (AROCLOR) | 11097-69-1 | 0.37 | G | 1.4 | G | 37 | G | 37 | G | 0.37 | G | 1.4 | G |
| PCB-1260 (AROCLOR) | 11096-82-5 | 1.1 | G | 4.3 | G | 80 | S | 80 | S | 1.1 | G | 4.3 | 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 |
| 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 | 4,000 | H | 4,000 | H | 400,000 | H | 400,000 | H | 400,000 | H | 400,000 | 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
|
| 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 | 340 | G | 1,300 | G | 34,000 | G | 130,000 | G | 340,000 | G | 700,000 | G |
| PHORATE | 298-02-2 | 1.9 | N | 4.1 | N | 190 | N | 410 | N | 1.9 | N | 4.1 | N |
| 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 |
| PRONAMIDE | 23950-58-5 | 50 | H | 50 | H | 5,000 | H | 5,000 | H | 50 | H | 50 | H |
| PROPANIL | 709-98-8 | 180 | G | 510 | G | 18,000 | G | 51,000 | G | 180 | G | 510 | G |
| PROPHAM | 122-42-9 | 730 | G | 2,000 | G | 73,000 | G | 200,000 | G | 730 | G | 2,000 | 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
|
| 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 | 9.7 | N | 20 | N | 970 | N | 2,000 | N | 97 | N | 200 | N |
| QUINOLINE | 91-22-5 | 0.055 | G | 0.22 | G | 5.5 | G | 22 | G | 55 | G | 220 | G |
| QUIZALOFOP (ASSURE) | 76578-14-8 | 300 | S | 300 | S | 300 | S | 300 | S | 300 | S | 300 | S |
| 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 |
| STRYCHNINE | 57-24-9 | 11 | G | 31 | G | 1,100 | G | 3,100 | G | 11,000 | G | 31,000 | 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
|
| 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 | 0.9 | H | 0.9 | H | 90 | H | 90 | H | 0.9 | H | 0.9 | 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, 1,2,2,2- | 79-34-5 | 0.3 | N | 0.3 | N | 30 | N | 30 | N | 30 | N | 30 | N |
| TETRACHLOROETHYLENE (PCE) | 127-18-4 | 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
|
| TETRACHLOROPHENOL, 2,3,4,6- | 58-90-2 | 290 | N | 610 | N | 29,000 | N | 61,000 | N | 29,000 | N | 61,000 | N |
| 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 | 4.9 | N | 10 | N | 490 | N | 1,000 | N | 4.9 | N | 10 | 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 | 2.8 | G | 11 | G | 280 | G | 1,100 | G | 2.8 | G | 11 | G |
| TOLUIDINE, O | 95-53-4 | 2.8 | G | 11 | G | 280 | G | 1,100 | G | 2,800 | G | 11,000 | G |
| TOLUIDINE, P- | 106-49-0 | 3.5 | G | 14 | G | 350 | G | 1,400 | G | 3.5 | 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
|
| 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 | 100 | M | 100 | M | 10,000 | M | 10,000 | M | 1,000 | M | 1,000 | M |
| TRICHLORO-1,2,2-TRIFLUOROETHANE, 1,1,2- | 76-13-1 | 83,000 | N | 170,000 | S | 170,000 | S | 170,000 | S | 170,000 | N | 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 |
| 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
|
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
|
| TRICHLOROPHENOL, 2,4,5- | 95-95-4 | 3,700 | G | 10,000 | G | 370,000 | G | 1,000,000 | G | 100,000 | S | 1,000,000 | S |
| TRICHLOROPHENOL, 2,4,6- | 88-06-2 | 11 | G | 31 | G | 1,100 | G | 3,100 | G | 11,000 | G | 31,000 | 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 | 180 | G | 510 | G | 18,000 | G | 51,000 | G | 180 | G | 510 | G |
| TRIFLURALIN | 1582-09-8 | 5 | H | 5 | H | 500 | H | 500 | H | 5 | H | 5 | H |
| TRIMETHYLBENZENE, 1,3,4- (TRIMETHYLBENZENE, 1,2,4-) | 95-63-6 | 16 | N | 35 | N | 1,600 | N | 3,500 | N | 1,600 | N | 3,500 | 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
|
| TRIMETHYLBENZENE, 1,3,5- | 108-67-8 | 16 | N | 35 | N | 1,600 | N | 3,500 | N | 16 | N | 35 | N |
| TRINITROTOLUENE, 2,4,6- | 118-96-7 | 2 | H | 2 | H | 200 | H | 200 | H | 2 | H | 2 | H |
| VINYL ACETATE | 108-05-4 | 550 | N | 1200 | N | 55,000 | N | 120,000 | N | 550 | N | 1,200 | N |
| VINYL BROMIDE (BROMOETHENE) | 593-60-2 | 1.4 | N | 5.8 | N | 140 | N | 580 | N | 14 | N | 58 | N |
| VINYL CHLORIDE | 75-01-4 | 2 | M | 2 | M | 200 | M | 200 | M | 20 | M | 20 | M |
| 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 | 50 | M | 50 | M | 5,000 | M | 5,000 | M | 50,000 | M | 50,000 | 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 | 600 | H | 600 | H | 60,000 | H | 60,000 | H | 600,000 | H | 600,000 | H |
| CADMIUM | 7440-43-9 | 5 | M | 5 | M | 500 | M | 500 | M | 5,000 | M | 5,000 | M |
| CHROMIUM, TOTAL | 16065- 83-1
| 100 | M | 100 | M | 10,000 | M | 10,000 | M | 100,000 | M | 100,000 | 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
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
|
| COBALT | 7440-48-4 | 730 | G | 2,000 | G | 73,000 | G | 200,000 | G | 73,000 | G | 200,000 | G |
| 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 |
| LEAD | 7439-92-1 | 5 | M | 5 | M | 500 | M | 500 | M | 5,000 | M | 5,000 | M |
| MERCURY | 7439-97-6 | 2 | M | 2 | M | 200 | M | 200 | M | 2,000 | M | 2,000 | M |
| NICKEL | 7440-02-0 | 100 | H | 100 | H | 10,000 | H | 10,000 | H | 100,000 | H | 100,000 | H |
| 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 |
| SELENIUM | 7782-49-2 | 50 | M | 50 | M | 5,000 | M | 5,000 | M | 50,000 | M | 50,000 | 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
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
|
| SILVER | 7440-22-4 | 100 | H | 100 | H | 10,000 | H | 10,000 | H | 100,000 | H | 100,000 | H |
| SULFATE | | 500,000 | M | 500,000 | M | 50,000,000 | M | 50,000,000 | M | 500,000,000 | M | 500,000,000 | M |
| THALLIUM | 7440-28-0 | 2 | M | 2 | M | 200 | M | 200 | M | 2,000 | M | 2,000 | M |
| 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 | SMCL |
| SUBSTANCE | |
| ALUMINUM | 200 |
| CHLORIDE | 250,000 |
| FLUORIDE | 2,000 |
| IRON | 300 |
| MANGANESE | 50
|
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
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 | 140 | N | 480 | N | 560 | N |
| ACETONE | 67-64-1 | 10,000 | C | 10,000 | C | 10,000 | C |
| ACETONITRILE | 75-05-8 | 1,100 | N | 3,200 | N | 3,600 | 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 | 1.1 | N | 1.2 | N |
| ACRYLAMIDE | 79-06-1 | 4 | G | 18 | G | 190,000 | C |
| ACRYLIC ACID | 79-10-7 | 19 | N | 53 | N | 60 | N |
| ACRYLONITRILE | 107-13-1 | 4.7 | N | 24 | N | 28 | N |
| ALACHLOR | 15972-60-8 | 220 | G | 990 | G | 190,000 | C |
| ALDICARB | 116-06-3 | 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 | 330 | N | 930 | N | 1,100 | N |
| 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 | 5,300 | N | 6,100 | N
|
All concentrations in mg/kg
G - Ingestion
H - 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
|
| AMMONIUM SULFAMATE | 7773-06-0 | 44,000 | G | 190,000 | C | 190,000 | C |
| ANILINE | 62-53-3 | 19 | N | 53 | N | 60 | N |
| ANTHRACENE | 120-12-7 | 66,000 | G | 190,000 | C | 190,000 | C |
| ATRAZINE | 1912-24-9 | 81 | G | 360 | G | 190,000 | C |
| 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 | 41 | N | 210 | N | 240 | N |
| BENZIDINE | 92-87-5 | 0.078 | G | 0.34 | G | 190,000 | C |
| BENZO[A]ANTHRACENE | 56-55-3 | 25 | G | 110 | G | 190,000 | C |
| BENZO[A]PYRENE | 50-32-8 | 2.5 | G | 11 | G | 190,000 | C |
| BENZO[B]FLUORANTHENE | 205-99-2 | 25 | 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 | 250 | G | 1100 | G | 190,000 | C |
| BENZOIC ACID | 65-85-0 | 190,000 | C | 190,000 | C | 190,000 | C |
| 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 | 6.4 | N | 33 | N | 38 | 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, DELTA- | 319-86-8 | 130 | G | 1,700 | G | 190,000 | C
|
All concentrations in mg/kg
G - Ingestion
H - 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
|
| BHC, GAMMA (LINDANE) | 58-89-9 | 14 | G | 61 | G | 190,000 | C |
| BIPHENYL, 1,1- | 92-52-4 | 11,000 | G | 140,000 | G | 190,000 | C |
| BIS(2-CHLOROETHYL)ETHER | 111-44-4 | 0.96 | N | 5 | N | 5.7 | N |
| BIS(2-CHLORO-ISOPROPYL)ETHER | 108-60-1 | 32 | N | 160 | N | 190 | N |
| BIS(CHLOROMETHYL)ETHER | 542-88-1 | 0.0051 | N | 0.027 | N | 0.031 | 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 | 8.6 | N | 45 | N | 51 | N |
| BROMOMETHANE | 74-83-9 | 95 | N | 270 | N | 300 | 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 |
| BUTADIENE, 1,3- | 106-99-0 | 5.3 | G | 23 | G | 190,000 | C |
| BUTYL ALCOHOL, N- | 71-36-3 | 6,600 | N | 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
|
All concentrations in mg/kg
G - Ingestion
H - 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
|
| BUTYLBENZYL PHTHALATE | 85-68-7 | 10,000 | C | 10,000 | C | 10,000 | C |
| CAPTAN | 133-06-2 | 5,100 | G | 23,000 | 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 | 21 | N | 110 | N | 120 | 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 | 190,000 | C | 190,000 | C | 190,000 | C |
| CHLORO-1-PROPENE, 3- (ALLYL CHLORIDE) | 107-05-1 | 19 | N | 53 | N | 61 | N |
| CHLOROACETOPHENONE, 2- | 532-27-4 | 1.9 | G | 24 | G | 190,000 | C |
| CHLOROANILINE, P- | 106-47-8 | 880 | G | 11,000 | G | 190,000 | C |
| CHLOROBENZENE | 108-90-7 | 4,400 | G | 10,000 | C | 10,000 | C |
| CHLOROBENZILATE | 510-15-6 | 66 | G | 290 | G | 10,000 | C |
| CHLOROBUTANE, 1- | 109-69-3 | 10,000 | C | 10,000 | C | 10,000 | C |
| CHLORODIBROMOMETHANE | 124-48-1 | 12 | N | 61 | N | 70 | N |
| CHLORODIFLUOROMETHANE | 75-45-6 | 190,000 | C | 190,000 | C | 190,000 | C |
| CHLOROETHANE | 75-00-3 | 6,200 | G | 10,000 | C | 10,000 | C |
| CHLOROFORM | 67-66-3 | 6 | N | 17 | N | 19 | N
|
All concentrations in mg/kg
G - Ingestion
H - 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
|
| CHLORONAPHTHALENE, 2- | 91-58-7 | 18,000 | G | 190,000 | C | 190,000 | C |
| CHLORONITROBENZENE, P- | 100-00-5 | 990 | G | 4,400 | G | 190,000 | C |
| CHLOROPHENOL, 2- | 95-57-8 | 330 | N | 920 | N | 1,100 | N |
| CHLOROPRENE | 126-99-8 | 130 | N | 370 | N | 430 | N |
| CHLOROPROPANE, 2- | 75-29-6 | 1,900 | N | 5,400 | N | 6,100 | N |
| CHLOROTHALONIL | 1897-45-6 | 1,600 | G | 7,200 | G | 190,000 | C |
| CHLOROTOLUENE, O- | 95-49-8 | 4,400 | G | 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 | 2,500 | G | 11,000 | G | 190,000 | C |
| CRESOL | 1319-77-3 | 1,100 | G | 10,000 | G | 10,000 | G |
| CRESOL, 0- (METHYLPHENOL, 2-) | 95-48-7 | 10,000 | C | 10,000 | C | 10,000 | C |
| CRESOL, M (METHYLPHENOL, 3-) | 108-39-4 | 10,000 | C | 10,000 | C | 10,000 | C |
| CRESOL, P (METHYLPHENOL, 4-) | 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
|
All concentrations in mg/kg
G - Ingestion
H - 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
|
| CROTONALDEHYDE, TRANS- | 123-73-9 | 9.4 | G | 42 | G | 10,000 | C |
| CUMENE | 98-82-8 | 7,300 | N | 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 | 10,000 | C | 10,000 | 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 |
| DIALLATE | 2303-16-4 | 18 | N | 93 | N | 110 | N |
| DIAMINOTOLUENE, 2,4- | 95-80-7 | 5.6 | G | 25 | G | 190,000 | C |
| DIAZINON | 333-41-5 | 200 | G | 2,500 | G | 190,000 | C |
| DIBENZO[A,H]ANTHRACENE | 53-70-3 | 2.5 | G | 11 | G | 190,000 | C |
| DIBROMO-3-CHLOROPROPANE, 1,2- | 96-12-8 | 3.8 | N | 11 | N | 12 | N |
| DIBROMOBENZENE, 1,4- | 106-37-6 | 2,200 | G | 28,000 | G | 190,000 | C |
| DIBROMOETHANE, 1,2- (ETHYLENE DIBROMIDE) | 106-93-4 | 0.21 | G | 0.93 | G | 8.6 | N |
| DIBROMOMETHANE | 74-95-3 | 670 | N | 1,900 | N | 2,100 | N |
| DIBUTYL PHTHALATE, N- | 84-74-2 | 10,000 | C | 10,000 | C | 10,000 | C |
| DICHLORO-2-BUTENE, 1,4- | 764-41-0 | 91,000 | N | 190,000 | C | 190,000 | C
|
All concentrations in mg/kg
G - Ingestion
H - 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
|
| DICHLOROBENZENE, 1,2- | 95-50-1 | 3,800 | N | 10,000 | C | 10,000 | C |
| DICHLOROBENZENE, 1,3- | 541-73-1 | 6,600 | G | 10,000 | C | 10,000 | C |
| DICHLOROBENZENE, P- | 106-46-7 | 750 | G | 3,300 | G | 190,000 | C |
| DICHLOROBENZIDINE, 3,3- | 91-94-1 | 40 | G | 180 | G | 190,000 | C |
DICHLORODIFLUORO- METHANE (FREON 12) | 75-71-8 | 3,800 | N | 10,000 | C | 10,000 | C |
| DICHLOROETHANE, 1,1- | 75-34-3 | 200 | N | 1,000 | N | 1,200 | N |
| DICHLOROETHANE, 1,2- | 107-06-2 | 12 | N | 63 | N | 73 | N |
| DICHLOROETHYLENE, 1,1- | 75-35-4 | 6.4 | N | 33 | N | 38 | N |
| DICHLOROETHYLENE, CIS-1,2- | 156-59-2 | 670 | N | 1,900 | N | 2,100 | N |
| DICHLOROETHYLENE, TRANS-1,2- | 156-60-5 | 1,300 | N | 3,700 | N | 4,300 | N |
| DICHLOROMETHANE (METHYLENE CHLORIDE) | 75-09-2 | 680 | N | 3,500 | N | 4,000 | 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 | 31 | N | 160 | N | 180 | N |
| DICHLOROPROPENE, 1,3- | 542-75-6 | 80 | N | 410 | N | 470 | N |
| DICHLOROPROPIONIC ACID (DALAPON), 2,2- | 75-99-0 | 2,000 | N | 5,500 | N | 6,300 | N |
| DICHLORVOS | 62-73-7 | 62 | G | 270 | G | 190,000 | C |
| DICYCLOPENTADIENE | 77-73-6 | 6,600 | G | 84,000 | G | 190,000 | C |
| DIELDRIN | 60-57-1 | 1.1 | G | 5 | G | 10,000 | C
|
All concentrations in mg/kg
G - Ingestion
H - 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
|
| 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 |
| DIMETHOATE | 60-51-5 | 44 | G | 560 | G | 190,000 | C |
| DIMETHOXYBENZIDINE, 3,3- | 119-90-4 | 1,300 | G | 5,700 | G | 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 | 1.9 | G | 8.6 | G | 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 | 41 | N | 210 | N | 240 | 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 | 2.7 | N | 7.6 | N | 8.7 | N |
| 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
H - 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 | 53 | N | 60 | 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 | 3,800 | 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 | 23 | N | 120 | N | 140 | N |
| 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 | 20,000 | G | 190,000 | C | 190,000 | C |
| ETHYLENE GLYCOL | 107-21-1 | 10,000 | C | 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
H - 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 | 140 | N | 380 | N | 440 | N |
| FORMALDEHYDE | 50-00-0 | 24 | N | 130 | N | 150 | N |
| FORMIC ACID | 64-18-6 | 10,000 | C | 10,000 | C | 10,000 | C |
| 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 | 2,600 | N | 3,000 | 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 | 44 | G | 560 | G | 10,000 | C |
HEXACHLOROCYCLO- PENTADIENE | 77-47-4 | 1,300 | G | 10,000 | C | 10,000 | C |
| HEXACHLOROETHANE | 67-72-1 | 220 | G | 2800 | G | 190,000 | C |
| HEXANE | 110-54-3 | 3,800 | N | 10,000 | C | 10,000 | C
|
All concentrations in mg/kg
G - Ingestion
H - 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
|
| HEXYTHIAZOX (SAVEY) | 78587-05-0 | 5,500 | G | 70,000 | G | 190,000 | C |
| HYDRAZINE/HYDRAZINE SULFATE | 302-01-2 | 0.065 | N | 0.34 | N | 0.39 | N |
| HYDROQUINONE | 123-31-9 | 8,800 | G | 110,000 | G | 190,000 | C |
| INDENO[1,2,3-CD]PYRENE | 193-39-5 | 25 | 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 |
| KEPONE | 143-50-0 | 1.1 | G | 5 | G | 190,000 | C |
| MALATHION | 121-75-5 | 1,400 | N | 4,000 | N | 4,600 | N |
| 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 | 37 | N | 43 | 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 |
| 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 | 220 | G | 1,100 | N | 1,200 | N |
| METHYL ACETATE | 79-20-9 | 10,000 | C | 10,000 | C | 10,000 | C
|
All concentrations in mg/kg
G - Ingestion
H - 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
|
| METHYL ACRYLATE | 96-33-3 | 6,600 | G | 10,000 | C | 10,000 | C |
| METHYL CHLORIDE | 74-87-3 | 180 | N | 920 | N | 1,000 | N |
| METHYL ETHYL KETONE | 78-93-3 | 10,000 | C | 10,000 | C | 10,000 | C |
| METHYL ISOBUTYL KETONE | 108-10-1 | 1,500 | N | 4,300 | N | 4,900 | N |
| METHYL METHACRYLATE | 80-62-6 | 10,000 | C | 10,000 | C | 10,000 | C |
| METHYL METHANESULFONATE | 66-27-3 | 180 | G | 800 | G | 190,000 | C |
| METHYL PARATHION | 298-00-0 | 17 | N | 48 | N | 55 | N |
| METHYL STYRENE (MIXED ISOMERS) | 25013-15-4 | 1,300 | G | 17,000 | G | 190,000 | C |
| METHYL TERT-BUTYL ETHER (MTBE) | 1634-04-4 | 620 | G | 3,200 | N | 3,700 | N |
| METHYLENE BIS(2-CHLOROANILINE), 4,4- | 101-14-4 | 140 | G | 610 | G | 190,000 | C |
| METHYLNAPHTHALENE, 2- | 91-57-6 | 4,400 | G | 10,000 | C | 10,000 | C |
| METHYLSTYRENE, ALPHA | 98-83-9 | 15,000 | G | 190,000 | C | 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 | 13 | G | 160 | G | 190,000 | C |
| NITROANILINE, O- | 88-74-4 | 13 | G | 160 | G | 190,000 | C |
| NITROANILINE, P- | 100-01-6 | 13 | G | 160 | G | 190,000 | C
|
All concentrations in mg/kg
G - Ingestion
H - 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
|
| NITROBENZENE | 98-95-3 | 110 | G | 1,400 | G | 10,000 | 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 | 0.12 | N | 0.61 | N | 0.70 | N |
| NITROSODIETHYLAMINE, N- | 55-18-5 | 0.0073 | N | 0.038 | N | 0.044 | N |
| NITROSODIMETHYLAMINE, N- | 62-75-9 | 0.023 | N | 0.12 | N | 0.13 | N |
| NITROSO-DI-N-BUTYLAMINE, N- | 924-16-3 | 3.3 | G | 15 | G | 10,000 | C |
| 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 | 0.13 | G | 0.57 | G | 190,000 | C |
| OCTYL PHTHALATE, DI-N- | 117-84-0 | 4,400 | G | 10,000 | C | 10,000 | C |
| OXAMYL (VYDATE) | 23135-22-0 | 5,500 | G | 70,000 | 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 | 36 | G | 160 | G | 10,000 | C |
| PCB-1232 (AROCLOR) | 11141-16-5 | 36 | G | 160 | G | 10,000 | C |
| PCB-1242 (AROCLOR) | 53469-21-9 | 36 | G | 160 | G | 10,000 | C
|
All concentrations in mg/kg
G - Ingestion
H - 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
|
| PCB-1248 (AROCLOR) | 12672-29-6 | 9.9 | G | 44 | G | 10,000 | C |
| PCB-1254 (AROCLOR) | 11097-69-1 | 4.4 | G | 44 | G | 10,000 | C |
| PCB-1260 (AROCLOR) | 11096-82-5 | 30 | G | 130 | 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 |
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 | 130,000 | G | 190,000 | C | 190,000 | C |
| PHENYLENEDIAMINE, M- | 108-45-2 | 1,300 | G | 17,000 | G | 190,000 | C |
| PHENYLPHENOL, 2- | 90-43-7 | 9,200 | G | 41,000 | G | 190,000 | C |
| PHORATE | 298-02-2 | 13 | N | 37 | N | 43 | N |
| 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 |
| 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 |
| 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 | 510 | N
|
All concentrations in mg/kg
G - Ingestion
H - 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 | 67 | N | 190 | N | 210 | N |
| QUINOLINE | 91-22-5 | 1.5 | G | 6.6 | G | 10,000 | C |
| QUIZALOFOP (ASSURE) | 76578-14-8 | 2,000 | G | 25,000 | G | 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 | 1.7 | N | 4.6 | N | 5.3 | N |
| 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 | 0.00012 | G | 0.00053 | G | 190,000 | C |
| TETRACHLOROETHANE, 1,1,1,2- | 630-20-6 | 690 | G | 3,100 | G | 190,000 | C |
| TETRACHLOROETHANE, 1,1,2,2- | 79-34-5 | 5.5 | N | 28 | N | 33 | N |
| TETRACHLOROETHYLENE (PCE) | 127-18-4 | 340 | G | 1,500 | G | 3,300 | N |
| TETRACHLOROPHENOL, 2,3,4,6- | 58-90-2 | 6,600 | G | 84,000 | G | 190,000 | C
|
All concentrations in mg/kg
G - Ingestion
H - 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
|
| TETRAETHYL LEAD | 78-00-2 | 0.022 | G | 0.28 | G | 10,000 | C |
TETRAETHYLDITHIOPYRO- PHOSPHATE | 3689-24-5 | 33 | N | 92 | N | 110 | 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 | 7,600 | N | 10,000 | C | 10,000 | C |
| TOLUIDINE, M- | 108-44-1 | 75 | G | 330 | G | 10,000 | C |
| TOLUIDINE, O- | 95-53-4 | 75 | G | 330 | 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 | 36,000 | G | 190,000 | C |
| TRIBROMOMETHANE (BROMOFORM) | 75-25-2 | 290 | N | 1,500 | N | 1,700 | N |
| TRICHLORO- 1,2,2- TRIFLUOROETHANE, 1,1,2- | 76-13-1 | 190,000 | C | 190,000 | C | 190,000 | 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 | G | 10,000 | C | 10,000 | C |
| TRICHLOROETHANE, 1,1,2- | 79-00-5 | 20 | N | 100 | N | 120 | N |
| TRICHLOROETHYLENE (TCE) | 79-01-6 | 190 | N | 970 | N | 1,100 | N |
| TRICHLOROPHENOL, 2,4,5- | 95-95-4 | 22,000 | G | 190,000 | C | 190,000 | C |
| TRICHLOROPHENOL, 2,4,6- | 88-06-2 | 66 | G | 840 | G | 190,000 | C
|
All concentrations in mg/kg
G - Ingestion
H - 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
|
| 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 | 0.16 | N | 0.82 | N | 0.95 | N |
| TRICHLOROPROPENE, 1,2,3- | 96-19-5 | 1,100 | G | 10,000 | C | 10,000 | C |
| TRIFLURALIN | 1582-09-8 | 1,700 | G | 10,000 | G | 190,000 | C |
| TRIMETHYLBENZENE, 1,3,4- (TRIMETHYLBENZENE, 1,2,4-) | 95-63-6 | 110 | N | 320 | N | 360 | N |
| TRIMETHYBENZENE, 1,3,5- | 108-67-8 | 110 | N | 320 | N | 360 | N |
| TRINITROTOLUENE, 2,4,6- | 118-96-7 | 110 | G | 1,400 | G | 190,000 | C |
| VINYL ACETATE | 108-05-4 | 3,800 | N | 10,000 | C | 10,000 | C |
| VINYL BROMIDE (BROMOETHENE) | 593-60-2 | 160 | G | 720 | G | 190,000 | C |
| VINYL CHLORIDE | 75-01-4 | 12 | G | 53 | G | 220 | N |
| WARFARIN | 81-81-2 | 66 | G | 840 | G | 190,000 | C |
| XYLENES (TOTAL) | 1330-20-7 | 8,000 | N | 10,000 | C | 10,000 | C |
| ZINEB | 12122-67-7 | 11,000 | G | 140,000 | G | 190,000 | C
|
All concentrations in mg/kg
G - Ingestion
H - 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 | 1,8000 E | 1600 | 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 | 5.2 | 0.63 E | 190 | 23 E | 520 | 63 E | 1.9 | 0.23 E | 5.2 | 0.63 E | NA |
| ACETONE | 67-64-1 | 370 | 41 E | 1,000 | 110 E | 10,000 | 4,100 E | 10,000 | 10,000 C | 3,700 | 410 E | 10,000 | 1,100 E | NA |
| ACETONITRILE | 75-05-8 | 17 | 1.9 E | 35 | 3.9 E | 1,700 | 190 E | 3,500 | 390 E | 170 | 19 E | 350 | 39 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 | 0.0055 | 0.00062 E | 0.012 | 0.0014 E | 0.55 | 0.062 E | 1.2 | 0.14 E | 0.055 | 0.0062 E | 0.12 | 0.014 E | NA |
| ACRYLAMIDE | 79-06-1 | 0.0033 | 0.00057 E | 0.014 | 0.0024 E | 0.33 | 0.057 E | 1.4 | 0.24 E | 0.0033 | 0.00057 E | 0.014 | 0.0024 E | NA |
| ACRYLIC ACID | 79-10-7 | 0.28 | 0.051 E | 0.58 | 0.11 E | 28 | 5.1 E | 58 | 11 E | 28 | 5.1 E | 58 | 11 E | NA |
| ACRYLONITRILE | 107-13-1 | 0.063 | 0.0087 E | 0.27 | 0.037 E | 6.3 | 0.87 E | 27 | 3.7 E | 6.3 | 0.87 E | 27 | 3.7 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 | 0.7 | 0.12 E | 0.7 | 0.12 E | 70 | 12 E | 70 | 12 E | 700 | 120 E | 700 | 120 E | NA |
| ALDRIN | 309-00-2 | 0.00087 | 0.1 E | 0.0037 | 0.44 E | 0.087 | 10 E | 0.37 | 44 E | 0.087 | 10 E | 0.37 | 44 E | 10 |
| ALLYL ALCOHOL | 107-18-6 | 4.9 | 0.58 E | 10 | 1.2 E | 490 | 58 E | 1,000 | 120 E | 490 | 58 E | 1,000 | 120 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 | 0.28 | 0.16 E | 0.58 | 0.34 E | 28 | 16 E | 58 | 34 E | 0.28 | 0.16 E | 0.58 | 0.34 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 |
| 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 | 110 | 16 E | 310 | 45 E | 11,000 | 1,600 E | 31,000 | 4,500 E | 110 | 16 E | 310 | 45 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
| |
| 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 | 0.00029 | 0.38 E | 0.0011 | 1.5 E | 0.029 | 38 E | 0.11 | 150 E | 0.29 | 380 E | 1.1 | 1,500 E | 5 |
| BENZO[A]ANTHRACENE | 56-55-3 | 0.09 | 79 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 | 0.09 | 120 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 | 1,100 | 400 E | 3,100 | 1,100 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 1,100 | 400 E | 3,100 | 1,100 E | NA |
| BENZYL CHLORIDE | 100-44-7 | 0.087 | 0.051 E | 0.37 | 0.22 E | 8.7 | 5.1 E | 37 | 22 E | 8.7 | 5.1 E | 37 | 22 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, DELTA- | 319-86-8 | 2.2 | 11 E | 6.1 | 30 E | 220 | 1100 E | 610 | 3,000 E | 800 | 3,900 E | 800 | 3,900 E | 20 |
| 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-CHLOROETHYL)ETHER | 111-44-4 | 0.013 | 0.0039 E | 0.055 | 0.017 E | 1.3 | 0.39 E | 5.5 | 1.7 E | 1.3 | 0.39 E | 5.5 | 1.7 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 | 0.000069 | 0.00001 E | 0.00029 | 0.000044 E | 0.0069 | 0.001 E | 0.029 | 0.0044 E | 0.0069 | 0.001 E | 0.029 | 0.0044 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 | 8 | 2 E | 8 | 2 E | 800 | 200 E | 800 | 200 E | 8 | 2 E | 8 | 2 E | NA |
| 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 | 10 | 3.4 E | 10 | 3.4 E | 1,000 | 340 E | 1,000 | 340 E | 10 | 3.4 E | 10 | 3.4 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
|
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
| |
| BUTADIENE, 1,3- | 106-99-0 | 0.015 | 0.0062 E | 0.065 | 0.027 E | 1.5 | 0.62 E | 6.5 | 2.7 E | 1.5 | 0.62 E | 6.5 | 2.7 E | NA |
| BUTYL ALCOHOL, N- | 71-36-3 | 97 | 12 E | 200 | 24 E | 9,700 | 1,200 E | 10,000 | 2,400 E | 970 | 120 E | 2,000 | 240 E | NA |
| BUTYLATE | 2008-41-5 | 35 | 51 E | 35 | 51 E | 3,500 | 5,100 E | 3,500 | 5,100 E | 35 | 51 E | 35 | 51 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 | 270 | 10,000 C | 270 | 10,000 C | 270 | 10,000 C | 270 | 10,000 C | 270 | 10,000 C | 270 | 10,000 C | 10 |
| CAPTAN | 133-06-2 | 19 | 12 E | 50 | 31 E | 50 | 31 E | 50 | 31 E | 50 | 31 E | 50 | 31 E | NA |
| CARBARYL | 63-25-2 | 70 | 41 E | 70 | 41 E | 7,000 | 4,100 E | 7,000 | 4,100 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 | 190 | 160 E | 410 | 350 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 190 | 160 E | 410 | 350 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 | 14,000 | 2,300 E | 29,000 | 4,800 E | 140,000 | 23,000 E | 140,000 | 23,000 E | 14,000 | 2,300 E | 29,000 | 4,800 E | NA |
| CHLORO-1-PROPENE, 3- (ALLYL CHLORIDE) | 107-05-1 | 0.28 | 0.065 E | 0.58 | 0.13 E | 28 | 6.5 E | 58 | 13 E | 28 | 6.5 E | 58 | 13 E | NA |
| CHLOROACETOPHENONE, 2- | 532-27-4 | 0.031 | 0.0093 E | 0.088 | 0.026 E | 3.1 | 0.93 E | 8.8 | 2.6 E | 31 | 9.3 E | 88 | 26 E | NA |
| CHLOROANILINE, P- | 106-47-8 | 15 | 19 E | 41 | 52 E | 1,500 | 1,900 E | 4,100 | 5,200 E | 15 | 19 E | 41 | 52 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 | 0.24 | 1.6 E | 0.96 | 6.3 E | 24 | 160 E | 96 | 630 E | 240 | 1600 E | 960 | 6,300 E | 15 |
| CHLOROBUTANE, 1- | 109-69-3 | 1,500 | 2,300 E | 4,100 | 6,400 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 1,500 | 2,300 E | 4,100 | 6,400 E | 30 |
| CHLORODIBROMOMETHANE | 124-48-1 | 10 | 3.2 E | 10 | 3.2 E | 1,000 | 320 E | 1,000 | 320 E | 1,000 | 320 E | 1,000 | 320 E | NA |
| CHLORODIFLUOROMETHANE | 75-45-6 | 10 | 2.6 E | 10 | 2.6 E | 1,000 | 260 E | 1,000 | 260 E | 10 | 3 E | 10 | 3 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 | 10 | 2.5 E | 10 | 2.5 E | 1,000 | 250 E | 1,000 | 250 E | 100 | 25 E | 100 | 25 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
| |
| 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 | 14 | 18 E | 370 | 490 E | 1,400 | 1,800 E | 4 | 5 E | 14 | 18 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 | 1.9 | 0.45 E | 4.1 | 0.97 E | 190 | 45 E | 410 | 97 E | 190 | 45 E | 410 | 97 E | NA |
| CHLOROPROPANE, 2- | 75-29-6 | 28 | 21 E | 58 | 44 E | 2,800 | 2,100 E | 5,800 | 4,400 E | 28 | 21 E | 58 | 44 E | NA |
| CHLOROTHALONIL | 1897-45-6 | 6 | 15 E | 24 | 61 E | 60 | 150 E | 60 | 150 E | 6 | 15 E | 24 | 61 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 |
| CHLORPYRIFOS | 2921-88-2 | 2 | 23 E | 2 | 23 E | 110 | 1,300 E | 110 | 1,300 E | 2 | 23 E | 2 | 23 E | 15 |
| CHLORSULFURON | 64902-72-3 | 180 | 25 E | 510 | 71 E | 13,000 | 1,800 E | 13,000 | 1,800 E | 180 | 25 E | 510 | 71 E | NA |
| CHLORTHAL-DIMETHYL (DACTHAL) (DCPA) | 1861-32-1 | 40 | 650 E | 40 | 650 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, 0- (METHYLPHENOL, 2-) | 95-48-7 | 180 | 64 E | 510 | 180 E | 10,000 | 6,400 E | 10,000 | 10,000 C | 10,000 | 6,400 E | 10,000 | 10,000 C | 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 | 0.0079 | 0.00099 E | 0.034 | 0.0043 E | 0.79 | 0.099 E | 3.4 | 0.43 E | 0.79 | 0.099 E | 3.4 | 0.43 E | NA |
| CROTONALDEHYDE, TRANS- | 123-73-9 | 0.0079 | 0.00099 E | 0.034 | 0.0043 E | 0.79 | 0.099 E | 3.4 | 0.43 E | 0.79 | 0.10 E | 3.4 | 0.43 E | NA |
| CUMENE | 98-82-8 | 110 | 780 E | 230 | 1,600 E | 5,000 | 10,000 C | 5,000 | 10,000 C | 5,000 | 10,000 C | 5,000 | 10,000 C | 15 |
| CYCLOHEXANONE | 108-94-1 | 4,900 | 1,400 E | 10,000 | 2,800 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 4,900 | 1,400 E | 10,000 | 2,800 E | NA |
| 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 | 0.062 | 6.8 E | 0.27 | 30 E | 6.2 | 680 E | 16 | 1,800 E | 6.2 | 680 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 | 0.25 | 0.15 E | 1 | 0.59 E | 25 | 15 E | 100 | 59 E | 25 | 15 E | 100 | 59 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
| |
| DIAMINOTOLUENE, 2,4- | 95-80-7 | 0.021 | 0.0042 E | 0.081 | 0.016 E | 2.1 | 0.42 E | 8.1 | 1.6 E | 21 | 4.2 E | 81 | 16 E | NA |
| DIAZINON | 333-41-5 | 0.06 | 0.082 E | 0.06 | 0.082 E | 6 | 8.2 E | 6 | 8.2 E | 0.06 | 0.082 E | 0.06 | 0.082 E | 30 |
| DIBENZO[A,H]ANTHRACENE | 53-70-3 | 0.009 | 41 E | 0.036 | 160 E | 0.06 | 270 E | 0.06 | 270 E | 0.06 | 270 E | 0.06 | 270 E | 5 |
| 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 | 9.7 | 3.7 E | 20 | 7.7 E | 970 | 370 E | 2,000 | 770 E | 970 | 370 E | 2,000 | 770 E | NA |
| DIBUTYL PHTHALATE, N- | 84-74-2 | 370 | 1,500 E | 1,000 | 4100 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 10,000 C | 20 |
| DICHLORO-2-BUTENE, 1,4- | 764-41-0 | 0.0016 | 0.0009 E | 0.0069 | 0.0039 E | 0.16 | 0.09 E | 0.69 | 0.39 E | 0.0016 | 0.0009 E | 0.0069 | 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 | 2.7 | 0.65 E | 11 | 2.7 E | 270 | 65 E | 1,100 | 270 E | 27 | 6.5 E | 110 | 27 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 |
| 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 | 700 | 180 E | 700 | 180 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
|
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
| |
| 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 | 0.052 | 0.012 E | 0.22 | 0.052 E | 5.2 | 1.2 E | 22 | 5.2 E | 0.052 | 0.012 E | 0.22 | 0.052 E | NA |
| DICYCLOPENTADIENE | 77-73-6 | 0.055 | 0.12 E | 0.12 | 0.26 E | 5.5 | 12 E | 12 | 26 E | 0.055 | 0.12 E | 0.12 | 0.26 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 |
| DIETHYL PHTHALATE | 84-66-2 | 500 | 160 E | 500 | 160 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 |
| 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 |
| 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 | 0.0072 | 0.4 E | 0.028 | 1.5 E | 0.72 | 40 E | 2.8 | 150 E | 7.2 | 400 E | 28 | 1,500 E | 10 |
| 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 |
| DINITROPHENOL, 2,4- | 51-28-5 | 1.9 | 0.21 E | 4.1 | 0.46 E | 190 | 21 E | 410 | 46 E | 19 | 2.1 E | 41 | 4.6 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 | 70 | 29 E | 70 | 29 E | NA |
| DIOXANE, 1,4- | 123-91-1 | 0.56 | 0.073 E | 2.4 | 0.31 E | 56 | 7.3 E | 240 | 31 E | 5.6 | 0.73 E | 24 | 3.1 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 | 20 | 12 E | 20 | 12 E | 2,000 | 1,200 E | 2,000 | 1,200 E | 20,000 | 12,000 E | 20,000 | 12,000 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 | 0.03 | 0.078 E | 0.03 | 0.078 E | 3 | 7.8 E | 3 | 7.8 E | 3 | 7.8 E | 3 | 8 E | 20 |
| DIURON | 330-54-1 | 1 | 0.86 E | 1 | 0.86 E | 100 | 86 E | 100 | 86 E | 1 | 0.86 E | 1 | 0.86 E | NA |
| ENDOSULFAN | 115-29-7 | 5.8 | 30 E | 12 | 61 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
|
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
| |
| 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 | 0.28 | 0.056 E | 0.58 | 0.12 E | 28 | 5.6 E | 58 | 12 E | 28 | 5.6 E | 58 | 12 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 | 55 | 7.8 E | 120 | 17 E | 5,500 | 780 E | 10,000 | 1,700 E | 5,500 | 780 E | 10,000 | 1,700 E | NA |
| ETHYL ACETATE | 141-78-6 | 870 | 220 E | 1,800 | 470 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 | 0.31 | 0.12 E | 1.3 | 0.5 E | 31 | 12 E | 130 | 50 E | 31 | 12 E | 130 | 50 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 | 190 | 53 E | 410 | 120 E | 10,000 | 5,300 E | 10,000 | 10,000 C | 190 | 53 E | 410 | 120 E | NA |
| ETHYL METHACRYLATE | 97-63-2 | 87 | 14 E | 180 | 30 E | 8,700 | 1,400 E | 18,000 | 3,000 E | 87 | 14 E | 180 | 30 E | NA |
| ETHYLENE GLYCOL | 107-21-1 | 1,400 | 170 E | 1,400 | 170 E | 10,000 | 10,000 E | 10,000 | 10,000 E | 10,000 | 10,000 E | 10,000 | 10,000 E | NA |
| ETHYLENE THIOUREA (ETU) | 96-45-7 | 0.3 | 0.034 E | 0.3 | 0.034 E | 30 | 3.4 E | 30 | 3.4 E | 300 | 34 E | 300 | 34 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 | 0.2 | 0.17 E | 0.2 | 0.17 E | 20 | 17 E | 20 | 17 E | 0.2 | 0.17 E | 0.2 | 0.17 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 | 1,900 | 210 E | 4,100 | 460 E | 10,000 | 10,000 C | 10,000 | 10,000 C | 10,000 | 2,100 E | 10,000 | 4,600 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
|
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
| |
| FURAN | 110-00-9 | 0.97 | 0.42 E | 2 | 0.87 E | 97 | 42 E | 200 | 87 E | 97 | 42 E | 200 | 87 E | NA |
| FURFURAL | 98-01-1 | 11 | 1.4 E | 29 | 3.7 E | 1,100 | 140 E | 2,900 | 370 E | 11 | 1.4 E | 29 | 3.7 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 | 0.1 | 1.2 E | 0.1 | 1.2 E | 10 | 120 E | 10 | 120 E | 100 | 1,200 E | 100 | 1,200 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 | 55 | 500 E | 120 | 1,100 E | 950 | 8,700 E | 950 | 8,700 E | 55 | 500 E | 120 | 1,100 E | 15 |
| HEXYTHIAZOX (SAVEY) | 78587-05-0 | 50 | 820 E | 50 | 820 E | 50 | 820 E | 50 | 820 E | 50 | 820 E | 50 | 820 E | 15 |
| HYDRAZINE/HYDRAZINE SULFATE | 302-01-2 | 0.00088 | 0.000098 E | 0.0038 | 0.00042 E | 0.088 | 0.0098 E | 0.38 | 0.042 E | 0.0088 | 0.00098 E | 0.038 | 0.0042 E | NA |
| HYDROQUINONE | 123-31-9 | 150 | 20 E | 410 | 55 E | 15,000 | 2,000 E | 41,000 | 5,500 E | 150,000 | 20,000 E | 190,000 | 55,000 E | NA |
| INDENO1,2,3-CDPYRENE | 193-39-5 | 0.09 | 7,000 E | 0.36 | 28,000 E | 6.2 | 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 | 290 | 76 E | 610 | 160 E | 10,000 | 7,600 E | 10,000 | 10,000 C | 10,000 | 7,600 E | 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 |
| 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 | 10 | 34 E | 10 | 34 E | 1,000 | 3,400 E | 1,000 | 3,400 E | 1,000 | 3,400 E | 1,000 | 3,400 E | 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 | 6 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 | 0.19 | 0.031 E | 0.41 | 0.067 E | 19 | 3.1 E | 41 | 6.7 E | 0.19 | 0.031 E | 0.41 | 0.067 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 | 490 | 58 E | 1,000 | 120 E | 10,000 | 5,800 E | 10,000 | 10,000 C | 10,000 | 5,800 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
|
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
| |
| METHOXYETHANOL, 2- | 109-86-4 | 3.7 | 0.41 E | 10 | 1.1 E | 370 | 41 E | 1,000 | 110 E | 3.7 | 0.41 E | 10 | 1.1 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 | 2700 E | 10,000 | 7,700 E | NA |
| METHYL CHLORIDE | 74-87-3 | 0.3 | 0.038 E | 0.3 | 0.038 E | 30 | 3.8 E | 30 | 3.8 E | 30 | 3.8 E | 30 | 3.8 E | NA |
| METHYL ETHYL KETONE | 78-93-3 | 280 | 54 E | 580 | 110 E | 10,000 | 5,400 E | 10,000 | 10,000 C | 10,000 | 5,400 E | 10,000 | 10,000 C | NA |
| METHYL ISOBUTYL KETONE | 108-10-1 | 19 | 2.9 E | 41 | 6.3 E | 1,900 | 290 E | 4,100 | 630 E | 1,900 | 290 E | 4,100 | 630 E | NA |
| METHYL METHACRYLATE | 80-62-6 | 190 | 26 E | 410 | 56 E | 10,000 | 2,600 E | 10,000 | 5,600 E | 10,000 | 2,600 E | 10,000 | 5,600 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 |
| METHYL PARATHION | 298-00-0 | 0.2 | 0.42 E | 0.2 | 0.42 E | 20 | 42 E | 20 | 42 E | 20 | 42 E | 20 | 42 E | 30 |
| METHYL STYRENE (MIXED ISOMERS) | 25013-15-4 | 22 | 120 E | 61 | 340 E | 2,200 | 12,000 E | 6,100 | 34,000 E | 22 | 120 E | 61 | 340 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 |
| METHYLENE BIS(2-CHLOROANILINE), 4,4- | 101-14-4 | 0.51 | 3.9 E | 2 | 15 E | 51 | 390 E | 200 | 1,500 E | 0.51 | 3.9 E | 2 | 15 E | 15 |
| METHYLNAPHTHALENE, 2- | 91-57-6 | 73 | 2,900 E | 200 | 8,000 E | 2,500 | 10,000 C | 2,500 | 10,000 C | 73 | 2,900 E | 200 | 8,000 E | 15 |
| METHYLSTYRENE, ALPHA | 98-83-9 | 68 | 120 E | 140 | 250 E | 6,800 | 12,000 E | 14,000 | 25,000 E | 68 | 120 E | 140 | 250 E | 30 |
| 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 | 0.21 | 0.033 E | 0.58 | 0.091 E | 21 | 3.3 E | 58 | 9.1 E | 0.21 | 0.033 E | 0.58 | 0.091 E | NA |
| NITROANILINE, O- | 88-74-4 | 0.21 | 0.038 E | 0.58 | 0.1 E | 21 | 3.8 E | 58 | 10 E | 0.21 | 0.038 E | 0.58 | 0.1 E | NA |
| NITROANILINE, P- | 100-01-6 | 0.21 | 0.031 E | 0.58 | 0.086 E | 21 | 3.1 E | 58 | 8.6 E | 0.21 | 0.031 E | 0.58 | 0.086 E | NA |
| NITROBENZENE | 98-95-3 | 1.8 | 0.79 E | 5.1 | 2.2 E | 180 | 79 E | 510 | 220 E | 1,800 | 790 E | 5,100 | 2,200 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 | 8,2000 | 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 | 0.0016 | 0.00026 E | 0.0068 | 0.0011 E | 0.16 | 0.026 E | 0.68 | 0.11 E | 0.016 | 0.0026 E | 0.068 | 0.011 E | NA |
| NITROSODIETHYLAMINE, N- | 55-18-5 | 0.0001 | 0.000018 E | 0.00043 | 0.000076 E | 0.01 | 0.0018 E | 0.043 | 0.0076 E | 0.001 | 0.00018 E | 0.0043 | 0.00076 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
| |
| NITROSODIMETHYLAMINE, N- | 62-75-9 | 0.00031 | 0.000041 E | 0.0013 | 0.00017 E | 0.031 | 0.0041 E | 0.13 | 0.017 E | 0.0031 | 0.00041 E | 0.013 | 0.0017 E | NA |
| NITROSO-DI-N-BUTYLAMINE, N- | 924-16-3 | 0.0027 | 0.0033 E | 0.011 | 0.014 E | 0.27 | 0.33 E | 1.1 | 1.4 E | 0.27 | 0.33 E | 1.1 | 1.4 E | NA |
| 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 | 0.00047 | 0.000054 E | 0.0019 | 0.00022 E | 0.047 | 0.0054 E | 0.19 | 0.022 E | 0.047 | 0.0054 E | 0.19 | 0.022 E | NA |
| OCTYL PHTHALATE, DI-N- | 117-84-0 | 73 | 10,000 C | 200 | 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 |
| 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 | 0.13 | 0.63 E | 0.52 | 2.5 E | 13 | 63 E | 52 | 250 E | 0.13 | 0.63 E | 0.52 | 2.5 E | 20 |
| PCB-1232 (AROCLOR) | 11141-16-5 | 0.13 | 0.5 E | 0.52 | 2 E | 13 | 50 E | 52 | 200 E | 0.13 | 0.5 E | 0.52 | 2 E | 20 |
| PCB-1242 (AROCLOR) | 53469-21-9 | 0.13 | 16 E | 0.52 | 62 E | 10 | 1,200 E | 10 | 1,200 E | 0.13 | 16 E | 0.52 | 62 E | 10 |
| PCB-1248 (AROCLOR) | 12672-29-6 | 0.037 | 18 E | 0.14 | 67 E | 4 | 1,800 E | 5 | 2,600 E | 0.04 | 18 E | 0.14 | 67 E | 10 |
| PCB-1254 (AROCLOR) | 11097-69-1 | 0.037 | 75 E | 0.14 | 280 E | 4 | 7,500 E | 6 | 10,000 C | 0.04 | 75 E | 0.14 | 280 E | 5 |
| PCB-1260 (AROCLOR) | 11096-82-5 | 0.11 | 500 E | 0.43 | 1,900 E | 8 | 36,000 E | 8 | 36,000 E | 0.11 | 500 E | 0.43 | 1,900 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 |
| 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 | 400 | 66 E | 400 | 66 E | 40,000 | 6,600 E | 40,000 | 6,600 E | 40,000 | 6,600 E | 40,000 | 6,600 E | NA |
| 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 | 34 | 490 E | 130 | 1900 E | 3,400 | 49,000 E | 13,000 | 190,000 E | 34,000 | 190,000 C | 70,000 | 190,000 C | 15 |
| PHORATE | 298-02-2 | 0.19 | 0.41 E | 0.41 | 0.88 E | 19 | 41 E | 41 | 88 E | 0.19 | 0.41 E | 0.41 | 0.88 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 § 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
| |
| 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 |
| PRONAMIDE | 23950-58-5 | 5 | 3.1 E | 5 | 3.1 E | 500 | 310 E | 500 | 310 E | 5 | 3.1 E | 5 | 3.1 E | NA |
| PROPANIL | 709-98-8 | 18 | 9.2 E | 51 | 26 E | 1,800 | 920 E | 5,100 | 2,600 E | 18 | 9 E | 51 | 26 E | NA |
| PROPHAM | 122-42-9 | 73 | 17 E | 200 | 48 E | 7,300 | 1,700 E | 20,000 | 4,800 E | 73 | 17 E | 200 | 48 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 | 0.97 | 0.11 E | 2 | 0.22 E | 97 | 11 E | 200 | 22 E | 9.7 | 1.1 E | 20 | 2.2 E | NA |
| QUINOLINE | 91-22-5 | 0.0055 | 0.018 E | 0.022 | 0.074 E | 0.55 | 1.8 E | 2.2 | 7.4 E | 5.5 | 18 E | 22 | 74 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 |
| 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 | 0.09 | 0.12 E | 0.09 | 0.12 E | 9 | 12 E | 9 | 12 E | 0.09 | 0.12 E | 0.09 | 0.12 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 | 0.03 | 0.0093 E | 0.03 | 0.0093 E | 3 | 0.93 E | 3 | 0.93 E | 3 | 0.93 E | 3 | 0.93 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 |
| TETRACHLOROPHENOL, 2,3,4,6- | 58-90-2 | 29 | 450 E | 61 | 950 E | 2,900 | 45,000 E | 6,100 | 95,000 E | 2,900 | 45,000 E | 6,100 | 95,000 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 | 0.49 | 0.73 E | 1 | 1.5 E | 49 | 73 E | 100 | 150 E | 0.49 | 0.73 E | 1 | 1.5 E | 30 |
| 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
|
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
| |
| 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 | 0.28 | 0.13 E | 1.1 | 0.51 E | 28 | 13 E | 110 | 51 E | 0.28 | 0.13 E | 1.1 | 0.5 E | NA |
| TOLUIDINE, O- | 95-53-4 | 0.28 | 0.32 E | 1.1 | 1.2 E | 28 | 32 E | 110 | 120 E | 280 | 320 E | 1,100 | 1,200 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 | 10 | 4.4 E | 10 | 4.4 E | 1,000 | 440 E | 1,000 | 440 E | 1,000 | 440 E | 1,000 | 440 E | NA |
| TRICHLORO-1,2,2-TRIFLUOROETHANE, 1,1,2- | 76-13-1 | 8,300 | 26,000 E | 17,000 | 53,000 E | 17,000 | 53,000 E | 17,000 | 53,000 E | 17,000 | 53,000 E | 17,000 | 53,000 E | 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 | 1.1 | 3.1 E | 3.1 | 8.9 E | 110 | 310 E | 310 | 890 E | 1,100 | 3,100 E | 3,100 | 8,900 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 |
| TRICHLOROPROPENE, 1,2,3- | 96-19-5 | 18 | 11 E | 51 | 30 E | 1,800 | 1,100 E | 5,100 | 3,000 E | 18 | 11 E | 51 | 30 E | NA |
| TRIFLURALIN | 1582-09-8 | 0.5 | 0.96 E | 0.5 | 0.96 E | 50 | 96 E | 50 | 96 E | 0.5 | 0.96 E | 0.5 | 0.96 E | 30 |
| TRIMETHYLBENZENE, 1,3,4- (TRIMETHYLBENZENE, 1,2,4-) | 95-63-6 | 1.6 | 9 E | 3.5 | 20 E | 160 | 900 E | 350 | 2,000 E | 160 | 900 E | 350 | 2,000 E | 15 |
| TRIMETHYLBENZENE, 1,3,5- | 108-67-8 | 1.6 | 2.8 E | 3.5 | 6.2 E | 160 | 280 E | 350 | 620 E | 1.6 | 2.8 E | 3.5 | 6.2 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
| |
| 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 |
| VINYLACETATE | 108-05-4 | 55 | 6.5 E | 120 | 14 E | 5,500 | 650 E | 10,000 | 1,400 E | 55 | 6.5 E | 120 | 14 E | NA |
| VINYL BROMIDE (BROMOETHENE) | 593-60-2 | 0.14 | 0.068 E | 0.58 | 0.28 E | 14 | 6.8 E | 58 | 28 E | 1.4 | 0.68 E | 5.8 | 2.8 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 § 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
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 | 15,000 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 | 20,000 G | 190,000 C | 190,000 C |
| CADMIUM | 7440-43-9 | 47 G | 210 G | 190,000 C |
| CHROMIUM III | 16065-83-1 | 190,000 C | 190,000 C | 190,000 C |
| CHROMIUM VI | 18540-29-9 | 94 G | 420 G | 190,000 C |
| COBALT | 7440-48-4 | 4,400 G | 56,000 G | 190,000 C |
| COPPER | 7440-50-8 | 8,200 G | 100,000 G | 190,000 C |
| CYANIDE, FREE | 57-12-5 | 4,400 G | 56,000 G | 190,000 C |
| IRON | 7439-89-6 | 66,000 G | 190,000 C | 190,000 C |
| LEAD | 7439-92-1 | 500 U | 1,000 S | 190,000 C |
| MANGANESE | 7439-96-5 | 31,000 G | 190,000 G | 190,000 C |
| MERCURY | 7439-97-6 | 66 G | 840 G | 190,000 C |
| NICKEL | 7440-02-0 | 4,400 G | 56,000 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 | 5 | 150 | 5 | 150 | 500 | 15,000 | 500 | 15,000 | 5,000 | 150,000 | 5,000 | 150,000 | 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 | 60 | 6.7 | 60 | 6.7 | 6,000 | 670 | 6,000 | 670 | 60,000 | 6,700 | 60,000 | 6,700 | NA |
| 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 | 73 | 8.1 | 200 | 22 | 7,300 | 810 | 20,000 | 2,200 | 73,000 | 8,100 | 190,000 | 22,000 | NA
|
1For other options see Section 250.308
All concentrations in mg/kg
R - Residential
NR - Non-Residential
G - Ingestion
H - Inhalation
C - Cap
U - UBK Model
S - SEGH Model
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
| |
| COPPER | 7440-50-8 | 100 | 36,000 | 100 | 36,000 | 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 |
| 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 |
| MANGANESE | 7439-96-5 | NA | NA | NA | NA | NA | NA | NA | NA | NA | NA | NA | NA | NA |
| MERCURY | 7439-97-6 | 0.2 | 10 | 0.2 | 10 | 20 | 1,000 | 20 | 1,000 | 200 | 10,000 | 200 | 10,000 | 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 |
| 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 | 240 | 6,100 | 680 | 190,000 | 24,000 | 190,000 | 68,000 | 190,000 | 190,000 | 190,000 | 190,000 | NA |
| 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
G - Ingestion
H - Inhalation
C - Cap
U - UBK Model
S - SEGH Model
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| ACENAPHTHENE | 83-32-9 | 0.06 I | | 0.06 Ir | | 4900 | | 3.8 | 1,5,6 | | | | 279 | 1.24 |
| ACENAPHTHYLENE | 208-96-8 | 0.06 S | | 0.06 S | | 4500 | | 16.1 | 5,6,7 | | | | 280 | 2.11 |
| ACEPHATE | 30560-19-1 | 0.004 | 0.0087 | | | 3 | | 818000 | 6 | | | | | |
| ACETALDEHYDE | 75-07-0 | | 0.0077 Ir | 0.0026 I | 0.0077 I | 4.1 | X | 1000000 | 1 | 13100 | 15100 | X | 20 | |
| ACETONE | 67-64-1 | 0.1 I | | 8.86 D | | 0.31 | X | 1000000 | 1 | 13100 | 15000 | X | 56 | 18.07 |
| ACETONITRILE | 75-05-8 | | | 0.017 I | | 0.5 | X | 1000000 | 1 | 13100 | 15000 | X | 82 | 4.50 |
| ACETOPHENONE | 98-86-2 | 0.1 I | | 0.1 Ir | | 170 | | 5500 | 1 | | | X | 203 | |
| ACETYLAMINOFLUORENE, 2- (2AAF) | 53-96-3 | | 3.8 C | | 3.8 C | 1600 | | 10.13 | 7 | | | | 303 | 0.69 |
| ACROLEIN | 107-02-8 | 0.02 H | | 0.0000057 I | | 0.56 | X | 208000 | 1,2,4 | 13100 | 15100 | X | 53 | 4.50 |
| ACRYLAMIDE | 79-06-1 | 0.0002 I | 4.5 Ir | 0.0002 Ir | 4.55 I | 25 | X | 2151000 | 4 | | | X | 192.6 |
|
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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| ACRYLIC ACID | 79-10-7 | 0.5 I | | 0.000286 I | | 29 | X | 1000000 | 2 | 13000 | 14900 | X | 141 | 1.39 |
| ACRYLONITRILE | 107-13-1 | 0.001 H | 0.54 I | 0.000571 I | 0.238 I | 11 | X | 73500 | 1 | 13100 | 15100 | X | 77 | 5.50 |
| ALACHLOR | 15972-60-8 | 0.01 I | 0.08 H | 0.01 | 0.08 Hr | 110 | | 140 | 2 | | | | 100 | |
| ALDICARB | 116-06-3 | 0.001 I | | 0.001 Ir | | 22 | | 6000 | 2 | | | | 287 | 0.40 |
| ALDRIN | 309-00-2 | 0.00003 I | 17 I | 0.00003 Ir | 17.15 I | 48000 | | 0.02 | 4,5,6 | | | | 145 | 0.22 |
| ALLYL ALCOHOL | 107-18-6 | 0.005 I | | 0.005 Ir | | 3.2 | X | 1000000 | 2 | 13100 | 15000 | X | 97 | 18.07 |
| AMINOBIPHENYL, 4- | 92-67-1 | | 21 C | | 21 C | 110 | | 1200 | 5 | | | | 302 | 18.07 |
| AMITROLE | 61-82-5 | | 0.94 C | | 0.945 C | 120 | | 280000 | 4 | | | | 200 | 0.69 |
| AMMONIA | 7664-41-7 | 0.97 H | | 0.0286 I | | 3 | X | 310000 | 2,5,7 | 13100 | 15000 | X | -33.3 | |
| AMMONIUM SULFAMATE | 7773-06-0 | 0.2 I | | 0.2 | | 3 | | 2160000 | 10 | | | | 200 | |
| ANILINE | 62-53-3 | 0.007 N | 0.0057 I | 0.000286 I | 0.0056 C | 190 | X | 33800 | 1 | 13000 | 14900 | X | 184 |
|
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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| ANTHRACENE | 120-12-7 | 0.3 I | | 0.3 | | 21000 | | 0.066 | 1,5,6,7,8,9 | | | | 340 | 0.28 |
| ATRAZINE | 1912-24-9 | 0.035 I | 0.222 H | 0.035 | 0.222 Hr | 130 | | 70 | 2,4,5 | | | | 200 | |
| BAYGON (PROPOXUR) | 114-26-1 | 0.004 I | | 0.004 | | 31 | | 2000 | 2,4,5 | | | | decomp. | 4.50 |
| BENOMYL | 17804-35-2 | 0.05 I | | | | 1,900 | | 2 | 5 | | | | | |
| BENTAZON | 25057-89-0 | 0.03 I | | | | 13 | | 500 | 2 | | | | | |
| BENZENE | 71-43-2 | 0.003 N | 0.029 I | 0.0017 N | 0.027 I | 58 | X | 1780.5 | 1,2,3,4 | 13100 | 15000 | X | 81 | 0.35 |
| BENZIDINE | 92-87-5 | 0.003 I | 230 I | 0.003 | 230 I | 530,000 | | 520 | 1,2,4 | | | | 400 | 15.81 |
| BENZO[A]ANTHRACENE | 56-55-3 | | 0.73 N | | 0.31 T | 350000 | | 0.011 | 1,5,6 | | | | 438 | 0.19 |
| BENZO[A]PYRENE | 50-32-8 | | 7.3 I | | 3.1 N | 910000 | | 0.0038 | 1,5,6 | | | | 495 | 0.24 |
| BENZO[B]FLUORANTHENE | 205-99-2 | | 0.73 N | | 0.31 T | 550000 | | 0.0012 | 5,6,7 | | | | 357 | 0.21 |
| BENZO[GH]IPERYLENE | 191-24-2 | 0.06 S | | 0.06 S | | 2800000 | | 0.00026 | 1,5,6 | | | | 500 | 0.19
|
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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| BENZOK[F]LUORANTHENE | 207-08-9 | | 0.073 N | | 0.031 T | 4400000 | | 0.00055 | 5,6,7 | | | | 480 | 0.06 |
| BENZOIC ACID | 65-85-0 | 4 I | | 4 Ir | | 32 | | 2700 | 2,3,4,5 | | | | 249 | |
| BENZOTRICHLORIDE | 98-07-7 | | 13 I | | | 920 | | 53 | 1,5,13 | | | X | 220.8 | 121413.60 |
| BENZYL ALCOHOL | 100-51-6 | 0.3 H | | 0.3 Hr | | 100 | | 40000 | 1,2,3 | | | X | 205 | |
| BENZYL CHLORIDE | 100-44-7 | | 0.17 I | | 0.1715 C | 190 | X | 493 | 1 | 13000 | 15000 | X | 179 | 20.90 |
| BHC, ALPHA | 319-84-6 | 0.008 D | 6.3 I | 0.0006 S | 6.3 I | 1800 | | 1.7 | 4,5,6,7 | | | | 288 | 0.94 |
| BHC, BETA- | 319-85-7 | 0.0006 D | 1.8 I | 0.0006 Dr | 1.855 I | 2300 | | 0.1 | 6 | | | | 60 | 1.02 |
| BHC, DELTA- | 319-86-8 | 0.0006 S | | 0.0006 S | | 1900 | | 8 | 6 | | | | 60 | 1.26 |
| BHC, GAMMA (LINDANE) | 58-89-9 | 0.0003 I | 1.3 H | 0.0003 Ir | 1.085 C | 1400 | | 7.3 | 4,5,6 | | | | 323 | 1.05 |
| BIPHENYL, 1,1- | 92-52-4 | 0.05 I | | 0.05 Ir | | 1,700 | | 7.2 | 1 | | | | 255 | 18.07 |
| BIS(2-CHLOROETHYL) ETHER | 111-44-4 | | 1.1 I | | 1.155 I | 76 | X | 10200 | 1,4,5 | 13000 | 14900 | X | 179 | 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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| BIS(2-CHLORO-ISOPROPYL)ETHER | 108-60-1 | 0.04 I | 0.07 H | 0.04 Ir | 0.035 H | 62 | X | 1700 | 5 | 13000 | 14900 | X | 189 | 0.69 |
| BIS(CHLOROMETHYL) ETHER | 542-88-1 | | 220 I | | 217 I | 16 | X | 22000 | 6 | 13100 | 15100 | X | 105 | 57270.57 |
| BIS[2-ETHYLHEXYL] PHTHALATE | 117-81-7 | 0.02 I | 0.014 I | 0.02 Ir | 0.014 N | 87000 | | 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 | | | | | |
| BROMOCHLOROMETHANE | 74-97-5 | 0.01 M | | | | 27 | X | 16700 | 4 | 13100 | 15000 | X | 68 | |
| BROMODICHLOROMETHANE | 75-27-4 | 0.02 I | 0.062 I | 0.02 Ir | 0.1295 C | 93 | X | 4500 | 6 | 13100 | 15000 | X | 87 | |
| BROMOMETHANE | 74-83-9 | 0.0014 I | | 0.0014 I | | 170 | X | 17500 | 2 | 13100 | 15000 | X | 4 | 6.66 |
| BROMOXYNIL | 1689-84-5 | 0.02 I | | | | 300 | | 130 | 2 | | | | | |
| BROMOXYNIL OCTANOATE | 1689-99-2 | 0.02 I | | | | 18,000 | | 0.08 | 12 | | | | | 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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| BUTADIENE, 1,3- | 106-99-0 | | 3.4 C | | 0.98 I | 120 | | 735 | 1 | | | | -4.5 | 4.50 |
| BUTYL ALCOHOL, N- | 71-36-3 | 0.1 I | | 0.1 Ir | | 3.2 | X | 74000 | 1 | 13000 | 14900 | X | 118 | 4.68 |
| BUTYLATE | 2008-41-5 | 0.05 I | | | | 540 | X | 45 | 2 | 13200 | 15200 | X | 138 N | |
| BUTYLBENZENE, N- | 104-51-8 | 0.04 N | | | | 2,500 | X | 15 | 1,6,7 | 13100 | 15100 | X | 183.1 | |
| BUTYLBENZENE, SEC- | 135-98-8 | 0.04 N | | | | 890 | X | 17 | 1,6,7 | 13100 | 15000 | X | 173.5 | |
| BUTYLBENZENE, TERT- | 98-06-6 | 0.04 N | | | | 680 | X | 30 | 1,6,7 | 13100 | 15000 | X | 169 | |
| BUTYLBENZYL PHTHALATE | 85-68-7 | 0.2 I | | 0.2 Ir | | 34000 | | 2.69 | 4,5,6 | | | X | 370 | 1.39 |
| CAPTAN | 133-06-2 | 0.13 I | 0.0035 H | 0.13 Ir | 0.00231 C | 200 | | 0.5 | 4 | | | | 259 | 589.39 |
| CARBARYL | 63-25-2 | 0.1 I | | 0.1 Ir | | 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 | | 0.005 Ir | | 43 | | 700 | 2 | | | | 200 |
|
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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| CARBON DISULFIDE | 75-15-0 | 0.1 I | | 0.2 I | | 300 | X | 2100 | 1,2,3 | 13100 | 15100 | X | 46 | |
| CARBON TETRACHLORIDE | 56-23-5 | 0.0007 I | 0.13 I | 0.00057 N | 0.0525 I | 160 | X | 795 | 1,2,3 | 13100 | 15000 | X | 77 | 0.07 |
| CARBOXIN | 5234-68-4 | 0.1 I | | | | 260 | | 170 | 5,6,8 | | | | | |
| CHLORAMBEN | 133-90-4 | 0.015 I | | 0.015 Ir | | 20 | | 700 | 2 | | | | 210 | |
| CHLORDANE | 57-74-9 | 0.0005 I | 0.35 I | 0.0002 I | 0.35 I | 98000 | | 0.056 | 4,5,7 | | | | 175 | 0.091 |
| CHLORO-1,1-DIFLUOROETHANE, 1- | 75-68-3 | | | 14.3 I | | 22 | | 1400 | 4 | | | | -9.2 | |
| CHLORO-1-PROPENE, 3- (ALLYL CHLORIDE) | 107-05-1 | 0.000286 Ir | 0.021 C | 0.000286 I | 0.021 C | 48 | X | 3300 | 1,3,5,7,10 | 13100 | 15000 | X | 45 | 18.07 |
| CHLOROACETOPHENONE, 2- | 532-27-4 | 0.00000857 Ir | | 0.00000857 I | | 76 | | 1100 | 3 | | | | 247 | 4.50 |
| CHLOROANILINE, P- | 106-47-8 | 0.004 I | | 0.004 Ir | | 460 | | 3900 | 1 | | | | 232 | |
| CHLOROBENZENE | 108-90-7 | 0.02 I | | 0.00571 H | | 200 | X | 490 | 3 | | | 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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| CHLOROBENZILATE | 510-15-6 | 0.02 I | 0.27 H | 0.02 Ir | 0.273 H | 2600 | | 13 | 4 | | | X | 415 | 3.60 |
| CHLOROBUTANE, 1- | 109-69-3 | 0.4 H | | | | 580 | X | 680 | 1,2,3,4 | 13200 | 15000 | X | 78.5 | |
| CHLORODIBROMO- METHANE | 124-48-1 | 0.02 I | 0.084 I | 0.02 Ir | 0.0945 C | 83 | X | 4200 | 4,6,7,9 | 13100 | 15100 | X | 116 | 1.39 |
| CHLORODIFLUORO- METHANE | 75-45-6 | | | 14 I | | 59 | X | 2899 | 4 | 13200 | 15000 | | -40.8 | |
| CHLOROETHANE | 75-00-3 | 0.4 Ir | 0.0029 N | 2.86 I | | 42 | X | 5700 | 1 | 13100 | 15000 | X | 12 | 4.50 |
| CHLOROFORM | 67-66-3 | 0.01 I | 0.0061 I | 0.00009 N | 0.0805 I | 56 | X | 8000 | 1,2,3 | 13100 | 15000 | X | 61 | 0.01 |
| CHLORONAPHTHALENE, 2- | 91-58-7 | 0.08 I | | 0.08 Ir | | 8500 | | 11.7 | 1 | | | | 256 | |
| CHLORONITROBENZENE, P- | 100-00-5 | | 0.018 H | | | 480 | | 220 | 1 | | | | 242 | |
| CHLOROPHENOL, 2- | 95-57-8 | 0.005 I | | 0.005 Ir | | 400 | X | 24000 | 1,3,4 | 12900 | 14900 | X | 175 |
|
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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| CHLOROPRENE | 126-99-8 | 0.02 H | | 0.002 H | | 50 | X | 1736 | 9 | 13100 | 15000 | X | 59 | 0.69 |
| CHLOROPROPANE, 2- | 75-29-6 | | | 0.0286 H | | 260 | X | 3100 | 1,3,5 | 13200 | 15000 | X | 47.2 | |
| CHLOROTHALONIL | 1897-45-6 | 0.015 I | 0.011 H | | 0.0031 C | 980 | | 0.6 | 2 | | | | 350 | |
| CHLOROTOLUENE, O- | 95-49-8 | 0.02 I | | | | 760 | X | 422 | 14,15 | 13100 | 15000 | X | 158.97 | |
| CHLORPYRIFOS | 2921-88-2 | 0.003 I | | 0.003 Ir | | 4600 | | 1.12 | 2,4,6,7 | | | | 200 | |
| CHLORSULFURON | 64902-72-3 | 0.05 I | | | | 11 | | 192 | 2,5,6,8,9 | | | | 152 | |
| 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 | | 0.0031 T | 490000 | | 0.0019 | 1 | | | | 448 | 0.126 |
| CRESOL(S) | 1319-77-3 | 0.005 S | | | | 25 | X | 20000 | 2 | 13000 | 14900 | X | 139 | 5.16 |
| CRESOL, 0- (METHYLPHENOL, 2-) | 95-48-7 | 0.05 I | | | | 97 | X | 2500 | 3,5,6 | 12900 | 14800 | X | 191 | 18.07 |
| CRESOL, M (METHYLPHENOL, 3-) | 108-39-4 | 0.05 I | | | | 35 | | 2500 | 2 | | | X | 202 | 5.16 |
| CRESOL, P (METHYLPHENOL, 4-) | 106-44-5 | 0.005 H | | | | 49 | | 22000 | 6 | | | | 202 | 9.03
|
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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| CRESOL, P-CHLORO-M- | 59-50-7 | 0.005 S | | | | 780 | | 3846 | 2 | | | | 235 | |
| CROTONALDEHYDE | 4170-30-3 | | 1.9 S | | 1.9 Sr | 5.6 | X | 180000 | 3 | | | X | 104 | 18.07 |
| CROTONALDEHYDE, TRANS- | 123-73-9 | | 1.9 H | | 1.9 Hr | 6.1 | X | 156000 | 1 | 13100 | 15100 | X | 104 | 18.07 |
| CUMENE | 98-82-8 | 0.1 I | | 0.11 | | 2800 | X | 50 | 1,5,6 | 13100 | 15100 | X | 152 | 15.81 |
| CYCLOHEXANONE | 108-94-1 | 5 I | | 5 Ir | | 66 | X | 36500 | 1,2,4,5 | 13000 | 14900 | X | 157 | |
| CYFLUTHRIN | 68359-37-5 | 0.025 I | | | | 130,000 | X | 0.001 | 2 | 13000 | 15000 | X | | |
| CYROMAZINE | 66215-27-8 | 0.0075 I | | | | 1,200 | | 11000 | 12 | | | | 222 | |
| DDD, 4,4- | 72-54-8 | | 0.24 I | | 0.2415 C | 44000 | | 0.16 | 5,6,7 | | | | 193 | 0.02 |
| DDE, 4,4- | 72-55-9 | | 0.34 I | | 0.34 C | 87000 | | 0.04 | 5 | | | | 348 | 0.02 |
| DDT, 4,4- | 50-29-3 | 0.0005 I | 0.34 I | 0.0005 Ir | 0.34 I | 240000 | | 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 | 13000 | 14900 | X | 214 | 4.50 |
| DIALLATE | 2303-16-4 | | 0.061 H | | 0.061 Hr | 190 | X | 40 | 2,4,6,8 | 12900 | 14900 | X | 150 | 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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| DIAMINOTOLUENE, 2,4- | 95-80-7 | | 3.2 H | | 4 C | 36 | | 7470 | 4 | | | | 292 | 0.69 |
| DIAZINON | 333-41-5 | 0.0009 H | | 0.0009 Hr | | 500 | | 50 | 2,4,6,8 | | | | 306 | |
| DIBENZO[A,H]ANTHRA- CENE | 53-70-3 | | 7.3 N | | 3.1 T | 1800000 | | 0.0006 | 1,5,6 | | | | 524 | 0.13 |
| DIBROMO-3-CHLOROPROPANE, 1,2- | 96-12-8 | 0.0000571 Ir | 1.4 H | 0.0000571 I | 0.00242 H | 140 | X | 1000 | 4 | 13000 | 15000 | X | 196 | 0.69 |
| DIBROMOBENZENE, 1,4- | 106-37-6 | 0.01 I | | | | 1,600 | | 20 | 1 | | | | 220.4 | |
| DIBROMOETHANE, 1,2- (ETHYLENE DIBROMIDE) | 106-93-4 | 0.0000571 Hr | 85 I | 0.0000571 H | 0.77 I | 54 | X | 4150 | 1,2,3,5 | 13100 | 15100 | X | 131 | 2.11 |
| DIBROMOMETHANE | 74-95-3 | 0.01 H | | 0.01 Hr | | 110 | X | 11400 | 1 | 13100 | 15100 | X | 96 | 4.50 |
| DIBUTYL PHTHALATE, N- | 84-74-2 | 0.1 I | | 0.1 Ir | | 1600 | | 400 | 1,2,3 | | | X | 340 | 11.00 |
| DICHLORO-2-BUTENE, 1,4- | 764-41-0 | | | | 9.3 H | 180 | | 850 | 9 | | | | 156 | |
| DICHLOROBENZENE, 1,2- | 95-50-1 | 0.09 I | | 0.0571 H | | 350 | X | 147 | 1,4,5,6,7 | 13100 | 15100 | X | 180 | 0.69 |
| DICHLOROBENZENE, 1,3- | 541-73-1 | 0.03 N | | | | 360 | X | 106 | 1 | 13100 | 15100 | X | 173 | 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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| DICHLOROBENZENE, P- | 106-46-7 | 0.03 N | 0.024 H | 0.229 I | 0.022 N | 510 | | 82.9 | 1 | | | | 174 | 0.69 |
| DICHLOROBENZIDINE, 3,3- | 91-94-1 | | 0.45 I | | 1.19 C | 22000 | | 3.11 | 4,5,6 | | | | 368 | 0.69 |
| DICHLORODIFLUOROMETHANE (FREON 12) | 75-71-8 | 0.2 I | | 0.0571 H | | 360 | X | 280 | 1 | 13200 | 15000 | X | -30 | 0.69 |
| DICHLOROETHANE, 1,1- | 75-34-3 | 0.1 H | 0.0057 C | 0.143 H | 0.0056 C | 52 | X | 5000 | 2 | 13100 | 15000 | X | 57 | 0.16 |
| DICHLOROETHANE, 1,2- | 107-06-2 | 0.03 N | 0.091 I | 0.23 D | 0.091 I | 38 | X | 8412 | 1,2,3,4 | 13100 | 15000 | X | 83 | 0.69 |
| DICHLOROETHYLENE, 1,1- | 75-35-4 | 0.009 I | 0.6 I | 0.009 Ir | 0.175 I | 65 | X | 2500 | 1,4,5 | 13100 | 15000 | X | 32 | 0.19 |
| DICHLOROETHYLENE, CIS-1,2- | 156-59-2 | 0.01 I | | 0.01 Ir | | 49 | X | 3500 | 1 | 13100 | 15000 | X | 60 | 0.01 |
| DICHLOROETHYLENE, TRANS-1,2- | 156-60-5 | 0.02 I | | 0.02 Ir | | 47 | X | 6300 | 1 | 13100 | 15000 | X | 48 | 0.01 |
| DICHLOROMETHANE (METHYLENE CHLORIDE) | 75-09-2 | 0.06 I | 0.0075 I | 0.857 H | 0.00165 I | 16 | X | 20000 | 1,2,3 | 13100 | 15000 | X | 40 | 4.50 |
| DICHLOROPHENOL, 2,4- | 120-83-2 | 0.003 I | | 0.003 Ir | | 160 | | 4500 | 1 | | | | 210 | 5.88
|
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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| DICHLOROPHENO- XYACETIC ACID, 2,4- (2,4-D) | 94-75-7 | 0.01 I | | 0.01 Ir | | 59 | | 677 | 4,5,6,7,10 | | | | 215 | 1.39 |
| DICHLOROPROPANE, 1,2- | 78-87-5 | 0.09 D | 0.068 H | 0.0011 I | 0.036 C | 47 | X | 2700 | 1,3,4 | 13100 | 15000 | X | 96 | 0.10 |
| DICHLOROPROPENE, 1,3- | 542-75-6 | 0.03 I | 0.1 I | 0.0057 I | 0.014 I | 27 | X | 2700 | 6 | 13100 | 15000 | X | 108 | 22.38 |
| DICHLOROPROPIONIC ACID (DALAPON), 2,2- | 75-99-0 | 0.03 I | | 0.03 Ir | | 62 | X | 500000 | 5 | 13000 | 14900 | X | 190 | 2.11 |
| DICHLORVOS | 62-73-7 | 0.0005 I | 0.29 I | 0.000143 I | 0.291 C | 50 | | 10000 | 2,4,5 | | | | 140 | |
| DICYCLOPENTADIENE | 77-73-6 | 0.03 H | | 0.0000571 H | | 810 | X | 40 | 5 | | | X | 167 | |
| DIELDRIN | 60-57-1 | 0.00005 I | 16 I | 0.00005 Ir | 16.1 I | 11000 | | 0.17 | 4,5,6 | | | X | 385 | 0.12 |
| DIETHYL PHTHALATE | 84-66-2 | 0.8 I | | 0.8 Ir | | 81 | | 1080 | 4,5,6 | | | X | 298 | 2.25 |
| DIFLUBENZURON | 35367-38-5 | 0.02 I | | | | 1,000 | | 0.2 | 2 | | | | 201 | |
| DIMETHOATE | 60-51-5 | 0.0002 I | | 0.0002 Ir | | 110 | | 25000 | 4 | | | | 200 | 2.26 |
| DIMETHOXYBENZIDINE, 3,3- | 119-90-4 | | 0.014 H | | | 1,300 | | 60 | 9 | | | | 331 | 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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| DIMETHYLAMINOAZO- BENZENE, P- | 60-11-7 | | 4.6 C | | 4.55 C | 1000 | | 13.6 | 7 | | | | 200 | 4.50 |
| DIMETHYLANILINE,,N- | 121-69-7 | 0.002 I | | | | 180 | X | 1200 | 5,6,7,9 | 13000 | 14900 | X | 192 | 0.69 |
| DIMETHYLBENZIDINE, 3,3- | 119-93-7 | | 9.2 I | | 9.2 Hr | 22,000 | | 1300 | 10 | | | X | 300 | 18.07 |
| DIMETHYLPHENOL,2,4- | 105-67-9 | 0.02 I | | 0.02 Ir | | 130 | | 7869 | 1,4,6,7 | | | X | 211 | 18.07 |
| DINITROBENZENE,1,3- | 99-65-0 | 0.0001 I | | 0.0001 Ir | | 150 | | 523 | 3,5,6,7 | | | | 300 | 0.69 |
| DINITROPHENOL,,4- | 51-28-5 | 0.002 I | | 0.002 Ir | | 0.79 | | 5600 | 2,4,5,6,7 | | | | | 0.48 |
| DINITROTOLUENE,,4- | 121-14-2 | 0.002 I | 0.31 C | 0.002 Ir | 0.31 C | 51 | | 270 | 4,5,6 | | | | 300 | 0.69 |
| DINITROTOLUENE,,6- (2,6-DNT) | 606-20-2 | 0.001 H | | 0.001 Hr | | 74 | | 200 | 6 | | | | 300 | 0.69 |
| DINOSEB | 88-85-7 | 0.001 I | | 0.001 Ir | | 120 | | 50 | 5 | | | | 223 | 1.03 |
| DIOXANE,,4- | 123-91-1 | | 0.011 I | | 0.027 C | 7.8 | X | 1000000 | 5 | 13000 | 14900 | X | 101 | 0.69 |
| DIPHENAMID | 957-51-7 | 0.03 I | | | | 200 | | 260 | 5 | | | | 210 |
|
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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| DIPHENYLAMINE | 122-39-4 | 0.025 I | | 0.025 Ir | | 190 | | 300 | 3 | | | | 302 | 4.50 |
| DIPHENYLHYDRAZINE, 1,2- | 122-66-7 | | 0.8 I | | 0.77 I | 660 | | 0.252 | 6 | | | | 309 | 0.69 |
| DIQUAT | 85-00-7 | 0.0022 I | | 0.0022 Ir | | 2.6 | | 700000 | 5 | | | | 355 | |
| DISULFOTON | 298-04-4 | 0.00004 I | | 0.00004 Ir | | 1000 | X | 25 | 4,5,6 | 13400 | 15400 | X | 133 | 6.02 |
| DIURON | 330-54-1 | 0.002 I | | 0.002 Ir | | 300 | | 42 | 2,4,5 | | | | | |
| ENDOSULFAN | 115-29-7 | 0.006 I | | 0.006 Ir | | 2,000 | | 0.48 | 4 | | | | 106 | 2.78 |
| ENDOSULFANI 1 (ALPHA) | 959-98-8 | 0.006 S | | 0.006 Sr | | 2000 | | 0.5 | 6 | | | | 200 | |
| ENDOSULFANI 1 (BETA) | 33213-65-9 | 0.006 S | | 0.006 Sr | | 2300 | | 0.45 | 6 | | | | 390 | |
| ENDOSULFAN SULFATE | 1031-07-8 | 0.006 S | | 0.006 Sr | | 2300 | | 0.117 | 7,9 | | | | 200 | |
| ENDOTHALL | 145-73-3 | 0.02 I | | 0.02 Ir | | 120 | | 100000 | 2 | | | | 200 | |
| ENDRIN | 72-20-8 | 0.0003 I | | 0.0003 Ir | | 11000 | | 0.23 | 4,6,7,9 | | | | 245 | |
| EPICHLOROHYDRIN | 106-89-8 | 0.002 H | 0.0099 I | 0.000286 Ir | 0.0042 I | 35 | X | 65800 | 1,3,4 | 13000 | 14900 | X | 116 | 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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| ETHEPHON | 16672-87-0 | 0.005 I | | | | 2 | | 1240000 | 12 | | | | 201 | |
| ETHION | 563-12-2 | 0.0005 I | | 0.0005 Ir | | 8700 | | 0.85 | 4,6,9,10 | | | X | 200 | |
| ETHOXYETHANOL,2- (EGEE) | 110-80-5 | 0.4 H | | 0.057 I | | 12 | X | 1000000 | 2 | 13200 | 15000 | X | 136 | 4.50 |
| ETHYL ACETATE | 141-78-6 | 0.9 I | | 0.9 Ir | | 59 | X | 80800 | 1,2,3,4,5,6 | 13100 | 15000 | X | 77 | 18.07 |
| ETHYL ACRYLATE | 140-88-5 | | 0.048 H | | 0.048 Hr | 110 | X | 15000 | 1,2,6 | 13100 | 15100 | X | 100 | 18.07 |
| ETHYL BENZENE | 100-41-4 | 0.1 I | | 0.286 I | | 220 | X | 161 | 1,3,4 | 13100 | 15000 | X | 136 | 1.11 |
| ETHYL DIPROPYLTHIOCARBA- MATE, ES-(EPTC) | 759-94-4 | 0.025 I | | | | 240 | X | 365 | 2 | 12900 | 14900 | X | 127 | |
| ETHYL ETHER | 60-29-7 | 0.2 I | | 0.2 Ir | | 68 | X | 60400 | 1 | 13100 | 15100 | X | 35 | |
| ETHYL METHACRYLATE | 97-63-2 | 0.09 H | | 0.09 Hr | | 22 | | 4635.5 | 9,10 | | | | 117 | |
| ETHYL GENELYCOL | 107-21-1 | 2 I | | 2 Ir | | 4.4 | X | 1000000 | 2 | 13100 | 15100 | X | 198 | 10.54 |
| ETHYLENE THIOUREA (ETU) | 96-45-7 | 0.00008 I | 0.11 I | 0.00008 Ir | 0.045 C | 0.23 | | 20000 | 2 | | | | | 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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| ETHYLP-NITROPHENYL PHENYLPHOSPHORO- THIOATE | 2104-64-5 | 0.00001 I | | | | 1,200 | | 3.1 | 4 | | | | 215 | |
| FENAMIPHOS | 22224-92-6 | 0.00025 I | | 0.00025 Ir | | 300 | | 329 | 2 | | | | 200 | |
| FENVALERATE (PYDRIN) | 51630-58-1 | 0.025 I | | | | 4,400 | | 0.085 | 5 | 20500 | 25800 | X | 300 | |
| FLUOMETURON | 2164-17-2 | 0.013 I | | | | 68 | | 97.5 | 2,5,6,8 | | | | | |
| FLUORANTHENE | 206-44-0 | 0.04 I | | 0.04 Ir | | 49000 | | 0.26 | 1,5,6 | | | | 375 | 0.29 |
| FLUORENE | 86-73-7 | 0.04 I | | 0.04 Ir | | 7900 | | 1.9 | 1 | | | | 298 | 2.11 |
| FLUOROTRICHLORO- METHANE (FREON1) | 75-69-4 | 0.3 I | | 0.2 H | | 130 | X | 1090 | 1,4,5,6 | 13100 | 15000 | X | 24 | 0.35 |
| FONOFOS | 944-22-9 | 0.002 I | | 0.002 Ir | | 1100 | X | 13 | 5,6,8 | 13400 | 15500 | X | 130 | |
| FORMALDEHYDE | 50-00-0 | 0.2 I | 0.0455 Ir | 0.0011 D | 0.0455 I | 3.6 | X | 55000 | 1 | 13100 | 15100 | X | -21 | 18.07 |
| FORMIC ACID | 64-18-6 | 2 H | | 2 Hr | | 0.54 | X | 1000000 | 2 | 13000 | 14900 | 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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| FOSETYL-AL | 39148-24-8 | 3 I | | | | 310 | | 120000 | 2 | | | | | |
| FURAN | 110-00-9 | 0.001 I | | | | 130 | X | 10000 | 1 | 13100 | 15000 | X | 31.36 | 2.25 |
| FURFURAL | 98-01-1 | 0.003 I | | 0.0143 H | | 6.3 | X | 91000 | 1,2,3 | 13000 | 14900 | X | 162 | |
| GLYPHOSATE | 1071-83-6 | 0.1 I | | 0.1 Hr | | 3500 | | 12000 | 1,5,6 | | | | 186 | |
| HEPTACHLOR | 76-44-8 | 0.0005 I | 4.5 I | 0.0005 Ir | 4.55 I | 6800 | | 0.18 | 4,6,7 | | | | 310 | 46.84 |
| HEPTACHLOR EPOXIDE | 1024-57-3 | 0.000013 I | 9.1 I | 0.000013 Ir | 9.1 I | 21000 | | | | 4,6,7,9 | | | 200 | 0.23 |
| HEXACHLOROBENZENE | 118-74-1 | 0.0008 I | 1.6 I | 0.0008 Ir | 1.61 I | 3800 | | 0.006 | 1,4,5 | | | | 319 | 0.06 |
| HEXACHLOROBUTA- DIENE | 87-68-3 | 0.0002 H | 0.078 I | 0.0002 Hr | 0.077 I | 4700 | | 2.89 | 4,5,6,7 | | | X | 215 | 0.69 |
| HEXACHLOROCYCLO- PENTADIENE | 77-47-4 | 0.006 I | | 0.00006 H | | 7200 | | 1.8 | 5,6,7 | | | X | 239 | 4.50 |
| HEXACHLOROETHANE | 67-72-1 | 0.001 I | 0.014 I | 0.001 Ir | 0.014 I | 2200 | | 50 | 1 | | | | 187 | 0.69 |
| HEXANE | 110-54-3 | 0.06 H | | 0.0571 I | | 3600 | X | 9.5 | 1,5,6 | 13100 | 15000 | X | 69 | |
| HEXYTHIAZOX (SAVEY) | 78587-05-0 | 0.025 I | | | | | 6,500 | | 0.5 | 2 | | |
|
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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
| |
| HYDRAZINE/HYDRAZINE SULFATE | 302-01-2 | | 3 I | | 17 I | 0.0053 | X | 1000000 | 2 | 13000 | 15000 | X | 113.5 | 18.07 |
| HYDROQUINONE | 123-31-9 | 0.04 H | | 0.04 Hr | | 10 | | 70000 | 2,3,5 | | | | 285 | 18.07 |
| INDENO[1,2,3-CD]PYRENE | 193-39-5 | | 0.73 N | | 0.31 T | 31000000 | | 0.062 | 5 | | | | 536 | 0.17 |
| IPRODIONE | 36734-19-7 | 0.04 I | | | | 1,100 | | 13 | 2 | | | | | |
| ISOBUTYL ALCOHOL | 78-83-1 | 0.3 I | | 0.3 Ir | | 60 | X | 81000 | 1,2,3,4,5 | 13000 | 14900 | X | 108 | 17.57 |
| ISOPHORONE | 78-59-1 | 0.2 I | 0.00095 I | 0.2 Ir | 0.00095 Ir | 31 | | 12000 | 2,4,5 | | | X | 215 | 4.50 |
| KEPONE | 143-50-0 | 0.0005 D | 16 C | | 16.1 C | 55000 | | 7.6 | 4 | | | | 350 | 0.17 |
| MALATHION | 121-75-5 | 0.02 I | | 0.02 Ir | | 1300 | X | 143 | 4 | 14000 | 16300 | X | 157 | 2.46 |
| MALEIC HYDRAZIDE | 123-33-1 | 0.5 I | | 0.5 Ir | | 2.8 | | 6000 | 4 | | | | 260 | |
| MANEB | 12427-38-2 | 0.005 I | | | | 1 | | 23 | 9,13 | | | |
|
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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
| |
| MERPHOS OXIDE | 78-48-8 | 0.00003 I | | | | 53,000 | X | 2.3 | 8,10,12 | 13100 | 15100 | X | 150 | |
| METHACRYLONITRILE | 126-98-7 | 0.0001 I | | 0.0002 H | | 21 | X | 25700 | 1 | 13100 | 15100 | X | 90 | |
| METHAMIDOPHOS | 10265-92-6 | 0.00005 I | | | | 5 | | 2000000 | 5 | | | | | |
| METHANOL | 67-56-1 | 0.5 I | | 0.5 Ir | | 2.8 | X | 1000000 | 2 | 13100 | 15100 | X | 65 | 36.14 |
| METHOMYL | 16752-77-5 | 0.025 I | | 0.025 Ir | | 20 | | 58000 | 2 | | | | 144 | |
| METHOXYCHLOR | 72-43-5 | 0.005 I | | 0.005 Ir | | 63000 | | 0.045 | 4,5,6 | | | | 346 | 0.69 |
| METHOXYETHANOL, 2- | 109-86-4 | 0.001 H | | 0.00571 I | | | X | 1000000 | 2 | 13100 | 15000 | X | 124.3 | 4.50 |
| METHYL ACETATE | 79-20-9 | 1 H | | | | 30 | X | 243500 | 4,5,6 | 13100 | 15100 | X | 56.9 | |
| METHYL ACRYLATE | 96-33-3 | 0.03 H | | | | 55 | X | 52000 | 1,2,5 | 13100 | 15100 | X | 70 | 18.07 |
| METHYL CHLORIDE | 74-87-3 | 0.004 M | 0.013 H | 0.029 D | 0.0063 H | 6 | X | 6180 | 1,2,3,4 | 13200 | 15000 | X | -24 | 4.50 |
| METHYL ETHYL KETONE | 78-93-3 | 0.6 I | | 0.286 I | | 32 | X | 275000 | 1,2,3,4,5 | 13100 | 15100 | X | 80 | 2.57 |
| METHYL ISOBUTYL KETONE | 108-10-1 | 0.08 H | | 0.023 H | | 17 | X | 19550 | 1,2,4,5 | 13100 | 15100 | 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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| METHYL METHACRYLATE | 80-62-6 | 1.4 I | | 0.2 I | | 10 | X | 15600 | 1 | 13100 | 15100 | X | 100 | 4.5045 |
| METHYL METHANESULFONATE | 66-27-3 | | 0.099 C | | 0.098 C | 5.2 | | 200000 | 2 | | | | 203 | |
| METHYL PARATHION | 298-00-0 | 0.00025 I | | 0.00025 Ir | | 790 | X | 25 | 4,5,6 | 13500 | 15600 | X | 133 | 3.61 |
| METHYL STYRENE (MIXED ISOMERS) | 25013-15-4 | 0.006 H | | 0.011 H | | 2,200 | | 89 | 9 | | | | | |
| METHYL TERT-BUTYL ETHER (MTBE) | 1634-04-4 | 0.857 Ir | 0.0018 C | 0.857 I | 0.0018 C | 12 | X | 45000 | 1,2,4,6 | 13100 | 15100 | X | 55 | 0.693 |
| METHYLENE BIS(2-CHLOROANILINE), 4,4- | 101-14-4 | 0.0007 H | 0.13 H | 0.0007 Hr | 0.13 H | 3,000 | | 13.9 | 10 | | | | | |
| METHYLNAPHTHALENE, 2- | 91-57-6 | 0.02 S | | 0.00086 S | | 16000 | | 25 | 1 | | | X | 241 | |
| METHYLSTYRENE, ALPHA | 98-83-9 | 0.07 H | | | | 660 | X | 560 | 9 | | | X | 165.4 | |
| NAPHTHALENE | 91-20-3 | 0.02 I | | 0.00086 I | | 950 | | 30 | 3 | | | | 218 | 0.98
|
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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| NAPHTHYLAMINE,1- | 134-32-7 | | 1.8 S | | 1.8 S | 3200 | | 1690 | 2 | | | | 301 | 0.69 |
| NAPHTHYLAMINE,2- | 91-59-8 | | 1.8 C | | 1.8 C | 87 | | 6.4 | 6 | | | | 306 | 0.69 |
| NAPROPAMIDE | 15299-99-7 | 0.1 I | | | | 880 | | 70 | 2 | | | | | |
| NITROANILINE,M- | 99-09-2 | 0.0000571 S | | 0.0000571 S | | 18 | | 100 | 3 | | | | 306 | |
| NITROANILINE,O- | 88-74-4 | 0.0000571 Hr | | 0.0000571 H | | 27 | | 1200 | 6 | | | | 284 | |
| NITROANILINE,P- | 100-01-6 | 0.0000571 S | | 0.0000571 S | | 15 | | 800 | 2 | | | | 332 | |
| NITROBENZENE | 98-95-3 | 0.0005 I | | 0.0006 H | | 130 | | 2000 | 2 | | | X | 211 | 0.64 |
| NITROPHENOL,2- | 88-75-5 | 0.008 S | | 0.008 S | | 37 | | 2100 | 1,2,3,4,5,6 | | | | 215 | 9.01 |
| NITROPHENOL,4- | 100-02-7 | 0.008 N | | 0.008 Nr | | 230 | | 16000 | 2 | | | | 279 | 25.81 |
| NITROPROPANE,2- | 79-46-9 | 0.00571 Ir | 9.4 Hr | 0.00571 I | 9.4 H | 20 | X | 16700 | 1,3,4,5 | 13000 | 14900 | X | 120 | 0.69 |
| NITROSODIETHYLA- MINE, N- | 55-18-5 | | 150 I | | 151 I | 26 | X | 93000 | 10 | 13000 | 14900 | X | 176 | 0.69 |
| NITROSODIMETHYLA- MINE, N- | 62-75-9 | | 51 I | | 49 I | 8.5 | X | 1000000 | 2 | 13000 | 14900 | X | 154 | 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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| NITROSO-DI-N-BUTYLA- MINE, N- | 924-16-3 | | 5.4 I | | 5.6 I | 450 | | 1200 | 9,10,13 | | | X | 235 | 0.69 |
| NITROSODI-N-PROPYLA- MINE, N- | 621-64-7 | 0.095 D | 7 I | 0.095 Dr | 7 C | 11 | | 9900 | 6 | | | X | 206 | 0.69 |
| NITROSODIPHENYLA- MINE, N- | 86-30-6 | | 0.0049 I | | 0.0091 C | 580 | | 35 | 1 | | | | 269 | 3.72 |
| NITROSO-N-ETHYLUREA, N- | 759-73-9 | | 140 H | | 27 C | 2 | | 13000 | 9 | | | | 125 | 1734.48 |
| OCTYL PHTHALATE, DI-N- | 117-84-0 | 0.02 H | | 0.02 Hr | | 980000000 | | 3 | 5 | | | X | 234 | 0.69 |
| OXAMYL (VYDATE) | 23135-22-0 | 0.025 I | | 0.025 Ir | | 7.1 | | 280000 | 2 | | | | 101 | |
| PARATHION | 56-38-2 | 0.006 H | | 0.006 Hr | | 2300 | | 20 | 2,4,5,6,7 | | | X | 375 | |
| PCB-1016 (AROCLOR) | 12674-11-2 | 0.00007 I | 0.09 N | 0.00007 Ir | 0.09 Nr | 110000 | | 0.25 | 5 | | | X | 340 | |
| PCB-1221 (AROCLOR) | 11104-28-2 | | 0.5 S | | 0.5 S | 1900 | | 0.59 | 5 | | | X | 340 | |
| PCB-1232 (AROCLOR) | 11141-16-5 | | 0.5 S | | 0.5 S | 1500 | | 1.45 | 7 | | | X | 340 |
|
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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| PCB-1242 (AROCLOR) | 53469-21-9 | | 0.5 N | | 0.5 Nr | 48000 | | 0.1 | 5 | | | X | 340 | |
| PCB-1248 (AROCLOR) | 12672-29-6 | | 1.8 S | | 1.8 S | 190000 | | 0.054 | 7,9,11 | | | X | 340 | |
| PCB-1254 (AROCLOR) | 11097-69-1 | 0.00002 I | 1.8 N | 0.00002 Ir | 1.8 Nr | 810000 | | 0.057 | 5 | | | X | 340 | |
| PCB-1260 (AROCLOR) | 11096-82-5 | | 0.6 N | | 0.6 Nr | 1800000 | | 0.08 | 5 | | | | 385 | |
| PEBULATE | 1114-71-2 | 0.05 H | | | | 630 | X | 92 | 5 | 13000 | 14900 | X | 142 | |
| PENTACHLOROBENZENE | 608-93-5 | 0.0008 I | | 0.0008 Ir | | 32000 | | 0.74 | 1,5,6,7 | | | | 277 | 0.37 |
| PENTACHLORONITRO- BENZENE | 82-68-8 | 0.003 I | 0.26 H | 0.003 Ir | 0.26 Hr | 7900 | | 0.44 | 4,6,8 | | | | 328 | 0.36 |
| PENTACHLOROPHENOL | 87-86-5 | 0.03 I | 0.12 I | 0.03 Ir | 0.12 Ir | 20000 | | 14 | 1,2,4,5 | | | | 310 | 0.17 |
| PHENACETIN | 62-44-2 | | 0.0022 C | | 0.0022 C | 110 | | 763 | 2,3,9 | | | | 200 | 4.50 |
| PHENANTHRENE | 85-01-8 | 0.3 S | | 0.3 Sr | | 38000 | | 1.1 | 1,4,5 | | | | 341 | 0.63 |
| PHENOL | 108-95-2 | 0.6 I | | 0.6 Ir | | 22 | X | 84300 | 1,2,3,4 | | | X | 182 | 36.14
|
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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| PHENYLENEDIAMINE,- | 108-45-2 | 0.006 I | | 0.006 Ir | | 12 | | 351000 | 3 | | | | 286 | 4.50 |
| PHENYLPHENOL,2- | 90-43-7 | | 0.00194 H | | | 5,700 | | 700 | 5 | | | | 280 | 18.07 |
| PHORATE | 298-02-2 | 0.0002 H | | 0.0002 Hr | | 810 | X | 50 | 2 | 13100 | 15100 | X | 118 | |
| PHTHALIC ANHYDRIDE | 85-44-9 | 2 I | | 0.0343 H | | 79 | | 6170 | 2 | | | | 285 | 13490.40 |
| PICLORAM | 1918-02-1 | 0.07 I | | | | 15 | | 430 | 2 | | | | | |
| POLYCHLORINATED BIPHENYLS (AROCLORS) (PCBS) | 1336-36-3 | | 2 I | | 2 I | | | 0.0505 | 10,13 | | | | | |
| PRONAMIDE | 23950-58-5 | 0.075 I | | 0.075 Ir | | 200 | | 15 | 2 | | | | 321 | |
| PROPANIL | 709-98-8 | 0.005 I | | | | 160 | | 225 | 2 | | | | | |
| PROPHAM | 122-42-9 | 0.02 I | | | | 51 | | 250 | 5 | | | | | |
| PROPYLBENZENE,N- | 103-65-1 | 0.04 N | | | | 720 | X | 52 | 6 | 13100 | 15100 | X | 159.2 | |
| PROPYLENEXIDE | 75-56-9 | 0.00857 Ir | 0.24 I | 0.00857 I | 0.013 I | 25 | X | 405000 | 1 | 13100 | 15000 | X | 34 |
|
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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| PYRENE | 129-00-0 | 0.03 I | | 0.03 Ir | | 68000 | | 0.132 | 1 | | | | 393 | 0.07 C)
|
| PYRIDINE | 110-86-1 | 0.001 I | | 0.001 Ir | | 0.0066 | X | 1000000 | 2 | 13100 | 15000 | X | 115 | 18.07 |
| QUINOLINE | 91-22-5 | | 12 H | | | 1,300 | | 60000 | 1,3,5 | | 14900 | X | 237.7 | 12.65 |
| QUIZALOFOP (ASSURE) | 76578-14-8 | 0.009 I | | | | 580 | | 0.3 | 2 | | | | 220 | |
| RONNEL | 299-84-3 | 0.05 H | | | | 580 | | 40 | 2 | | | | 151 | |
| SIMAZINE | 122-34-9 | 0.005 I | 0.12 H | 0.005 Ir | 0.12 Hr | 110 | | 5 | 5 | | | | 225 | |
| STRYCHNINE | 57-24-9 | 0.0003 I | | 0.0003 Ir | | 280 | | 143 | 5 | | | | 270 | 4.50 |
| STYRENE | 100-42-5 | 0.2 I | | 0.286 I | | 910 | X | 300 | 5 | 13100 | 15100 | X | 145 | 1.20 |
| TEBUTHIURON | 34014-18-1 | 0.07 I | | | | 620 | | 2500 | 2 | | | | | |
| TERBACIL | 5902-51-2 | 0.013 I | | | | 53 | | 710 | 2 | | | | | |
| TERBUFOS | 13071-79-9 | 0.000025 H | | 0.000025 Hr | | 510 | X | 5 | 6 | 13000 | 15000 | X | 69 | |
| TETRACHLOROBEN- ZENE, 1,2,4,5- | 95-94-3 | 0.0003 I | | 0.0003 Ir | | 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 | 150000 H | | 150000 H | 4300000 | | 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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| TETRACHLOROETHANE, 1,1,1,2- | 630-20-6 | 0.03 I | 0.026 I | 0.03 Ir | 0.0259 I | 980 | X | 1100 | 1 | | | X | 130.5 | 3.79 |
| TETRACHLOROETHANE, 1,1,2,2- | 79-34-5 | 0.06 N | 0.2 I | 0.06 Nr | 0.203 I | 79 | X | 2860 | 2 | 13100 | 15100 | X | 147 | 0.56 |
| TETRACHLOROETHY- LENE (PCE) | 127-18-4 | 0.01 I | 0.052 N | 0.14 N | 0.00203 N | 300 | X | 162 | 1,2,3,4,5 | 13100 | 15000 | X | 121 | 0.03 |
| TETRACHLOROPHENOL, 2,3,4,6- | 58-90-2 | 0.03 I | | 0.03 Ir | | 6200 | | 183 | 6 | | | | 150 | 0.69 |
| TETRAETHYL LEAD | 78-00-2 | 0.0000001 I | | 0.0000001Ir | | 4900 | | 0.8 | 5 | | | X | 200 | 4.50 |
| TETRAETHYLDI- THIOPYROPHOSPHATE | 3689-24-5 | 0.0005 I | | 0.0005 Ir | | 550 | X | 25 | 2 | 13000 | 14900 | X | 136 |
| THIOFANOX | 39196-18-4 | 0.0003 H | | | | 0.022 | | 5200 | 9 | | | | | |
| THIRAM | 137-26-8 | 0.005 I | | 0.005 Ir | | 1000 | | 30 | 4 | | | | 200 | |
| TOLUENE | 108-88-3 | 0.2 I | | 0.114 I | | 130 | X | 532.4 | 1,2,3,4 | 13100 | 15000 | X | 111 | 9.01 |
| TOLUIDINE,M- | 108-44-1 | | 0.24 S | | 0.24 Sr | 140 | | 15030 | 6 | | | X | 203 | |
| TOLUIDINE,O- | 95-53-4 | | 0.24 H | | 0.24 Hr | 410 | | 15000 | 1,3,5 | | | X | 200 | 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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| TOLUIDINE,P- | 106-49-0 | | 0.19 H | | 0.19 Hr | 320 | | 7410 | 1,2,3 | | | | 200 | |
| TOXAPHENE | 8001-35-2 | 0.001 D | 1.1 I | 0.001 Dr | 1.12 I | 1500 | | 3 | 2,4,5 | | | | 432 | |
| TRIALLATE | 2303-17-5 | 0.013 I | | | | 2,000 | | 4 | 5 | | | | 117 | |
| TRIBROMOMETHANE (BROMOFORM) | 75-25-2 | 0.02 I | 0.0079 I | 0.02 Ir | 0.00385 I | 130 | X | 3050 | 1,2,3,4 | 13100 | 15100 | X | 149 | 0.69 |
| TRICHLORO-1,2,2- TRIFLUOROETHANE, 1,1,2- | 76-13-1 | 30 I | | 8.57 H | | 1,200 | X | 170 | 1 | | | X | 47.7 | 0.35 |
| TRICHLOROBENZENE, 1,2,4- | 120-82-1 | 0.01 I | 0.0036 C | 0.0571 H | | 1500 | | 44.4 | 1,4,6,7 | | | X | 213 | 0.69 |
| TRICHLOROBENZENE, 1,3,5- | 108-70-3 | 0.006 M | | 0.0571 S | | 3100 | | 5.8 | 5 | | | | 208 | |
| TRICHLOROETHANE, 1,1,1- | 71-55-6 | 0.28 N | | 0.63 N | | 100 | X | 1495 | 1,4,5,6 | 13100 | 15000 | X | 74 | 0.05 |
| TRICHLOROETHANE, 1,1,2- | 79-00-5 | 0.004 I | 0.057 I | 0.004 Ir | 0.056 I | 76 | X | 4420 | 1 | 13100 | 15100 | X | 114 | 0.03 |
| TRICHLOROETHYLENE (TCE) | 79-01-6 | 0.006 M | 0.011 N | 0.143 D | 0.00595 N | 93 | X | 1100 | 1 | 13100 | 15000 | X | 87 | 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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| TRICHLOROPHENOL, 2,4,5- | 95-95-4 | 0.1 I | | 0.1 Ir | | 2400 | | 1000 | 1,2,4 | | | | 246 | 0.14 |
| TRICHLOROPHENOL, 2,4,6- | 88-06-2 | 0.0003 I | 0.011 I | 0.0003 | 0.01085 I | 1100 | | 850 | 1,2,4,5 | | | | 246 | 0.14 |
| TRICHLOROPHEN- OXYACETIC ACID,4,5-2,4,5-T) | 93-76-5 | 0.01 I | | 0.01 Ir | | 43 | | 278 | 2,4,5 | | | | 279 | 1.39 |
| TRICHLOROPHEN- OXYPROPIONIC ACID,4,5- (2,4,5-TP)(SILVEX) | 93-72-1 | 0.008 I | | 0.008 Ir | | 1700 | | 140 | 2 | | | | 200 | |
| TRICHLOROPROPANE, 1,1,2- | 598-77-6 | 0.005 H | | | | 24 | X | 2700 | 14 | 13100 | 15000 | X | 117 | |
| TRICHLOROPROPANE, 1,2,3- | 96-18-4 | 0.006 I | 7 H | 0.0014 N | 7 Hr | 280 | X | 1896 | 1,4,6 | 13100 | 15100 | X | 157 | 0.35 |
| TRICHLOROPROPENE, 1,2,3- | 96-19-5 | 0.005 H | | | | 190 | X | 2700 | 14 | 13100 | 15000 | X | 142 | |
| TRIFLURALIN | 1582-09-8 | 0.0075 I | 0.0077 I | 0.0075 Ir | 0.0077 Ir | 720 | | 4 | 2,5,6,7 | | | | 139 | |
| TRIMETHYLBENZENE, 1,3,4- (TRIMETHYLBENZENE, 1,2,4-) | 95-63-6 | 0.05 N | | 0.0017 N | | 2,200 | X | 56 | 1 | 13100 | 15000 | X | 169 | 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
r = route-to-route extrapolation
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
| RfDi
| CSFi
| Koc
| VOC?
| Sol
| Sol
| Surface
| SubSurface
| Liquid
| Point
| Coefficient
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| | | (mg/L)
| Reference1
| Soil
| Soil
| | (degrees C)
| (K)(yr-1)
|
| TRIMETHYLBENZENE, 1,3,5- | 108-67-8 | 0.05 I | | 0.0017 N | | 660 | X | 48.9 | 1 | 13100 | 15100 | X | 164.7 | |
| TRINITROTOLUENE, 2,4,6- | 118-96-7 | 0.0005 I | 0.03 I | | | 1 | | 100 | 2 | | | | 240 | |
| VINYL ACETATE | 108-05-4 | 1 I | | 0.0571 I | | 2.8 | X | 20000 | 1 | 13200 | 15000 | X | 73 | |
| VINYL BROMIDE (BROMOETHENE) | 593-60-2 | 0.000857 Ir | 0.11 Hr | 0.000857 I | 0.11 H | 150 | | 4180 | 12 | | | | 15.8 | 0.09 |
| VINYL CHLORIDE | 75-01-4 | 0.003 I | 1.5 I | 0.029 I | 0.03 I | 10 | X | 2700 | 1 | 13200 | 15000 | X | -13 | 0.09 |
| WARFARIN | 81-81-2 | 0.0003 I | | 0.0003 Ir | | 910 | | 17 | 4 | | | | 356 | 4.50 |
| XYLENES (TOTAL) | 1330-20-7 | 2 I | | 0.12 D | | 350 | X | 175 | 13 | 13100 | 15000 | X | 140 | 0.69 |
| ZINEB | 12122-67-7 | 0.05 I | | | | 19 | | 10 | 4 | | | | |
|
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
r = route-to-route extrapolation
APPENDIX A
TABLE 5PHYSICAL AND TOXICOLOGICAL PROPERTIES
B. Inorganic Regulated Substances
Regulated
| | | | | |
Substance
| CAS
| RfDo
| CSFo
| RfDi
| CSFi
| Kd
|
| | (mg/kg-d)
| (mg/kg-d)-1
| (mg/kg-d)
| (mg/kg-d)-1
| |
| ALUMINUM | 7429-90-5 | 1 N | | 0.001 N | | |
| ANTIMONY | 7440-36-0 | 0.0004 I | | 0.0004 Ir | | 45 |
| ARSENIC | 7440-38-2 | 0.0003 I | 1.5 I | 0.0003 Ir | 15 I | 29 |
BARIUM AND COMPOUNDS | 7440-39-3 | 0.07 I | | 0.0001 H | | 41 |
| BERYLLIUM | 7440-41-7 | 0.002 I | | 0.00000571 Ir | 8.4 I | 790 |
BORON AND COMPOUNDS | 7440-42-8 | 0.09 I | | 0.0057 H | | |
| CADMIUM | 7440-43-9 | 0.0005 I | 0.38 C | 0.0005 Ir | 6.3 I | 75 |
| CHROMIUM III | 16065-83-1 | 1.5 I | | | | 1800000 |
| CHROMIUM VI | 18540-29-9 | 0.003 I | 0.19 C | 0.00003 I | 42 I | 19 |
| COBALT | 7440-48-4 | 0.02 N | | 0.000005 D | | |
| COPPER | 7440-50-8 | 0.0371 H | | | | 360 |
| CYANIDE, TOTAL | 57-12-5 | 0.02 I | | 0.02 Ir | | 9.9 |
| IRON | 7439-89-6 | 0.3 N | | 0.3 Nr | | |
| LEAD | 7439-92-1 | | 0.0085 C | | 0.042 C | 890 |
| MANGANESE | 7439-96-5 | 0.14 I | | 0.0000143 I | | |
| MERCURY | 7439-97-6 | 0.0003 M | | 0.000086 I | | 52 |
| NICKEL | 7440-02-0 | 0.02 I | | 0.0000571 D | 0.84 Is | 65 |
| SELENIUM | 7782-49-2 | 0.005 I | | 0.005 Ir | | 5 |
| SILVER | 7440-22-4 | 0.005 I | | 0.005 Ir | | 8.3 |
| THALLIUM | 7440-28-0 | 0.00007 I | | 0.00007 Ir | | 71 |
| TIN | 7440-31-5 | 0.6 H | | 0.6 Hr | | |
| VANADIUM | 7440-62-2 | 0.007 H | | 0.000057 D | | 1000 |
| ZINC | 7440-66-6 | 0.3 I | | 0.3 Ir | | 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)
M = EPA Drinking Water Regulations and Health Advisories
N = EPA NCEA Provisional Values
r = route-to-route extrapolation
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 | 64197 | 5 | 100 | 100 | 100 | 0.5 |
| ACETIC ANHYDRIDE | 108247 | 5 | 100 | 100 | 100 | 0.5 |
| AMYL ACETATE, N- | 628637 | 5 | 100 | 100 | 100 | 0.5 |
| AMYL ACETATE, SEC- | 626380 | 5 | 100 | 100 | 100 | 0.5 |
| ANTU (ALPHA-NAPHTHYLTHIOUREA) | 86884 | 5 | 100 | 100 | 100 | 0.5 |
| AZINPHOS-METHYL (GUTHION) | 86500 | 5 | 100 | 100 | 100 | 0.5 |
| BETA PROPIOLACTONE | 57578 | 5 | 100 | 100 | 100 | 0.5 |
| BIS(2-CHLOROETHOXY)METHANE | 111911 | 5 | 100 | 100 | 100 | 0.5 |
| BROMOPHENYL PHENYL ETHER, 4- | 101553 | 5 | 100 | 100 | 100 | 0.5 |
| BUTYL ACETATE, N- | 123864 | 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- | 105464 | 5 | 100 | 100 | 100 | 0.5 |
| BUTYL ACETATE, TERT- | 540885 | 5 | 100 | 100 | 100 | 0.5 |
| BUTYLAMINE, N- | 109739 | 5 | 100 | 100 | 100 | 0.5 |
| CALCIUM CHROMATE | 13765190 | 5 | 100 | 100 | 100 | 0.5 |
| CALCIUM CYANAMIDE | 156627 | 5 | 100 | 100 | 100 | 0.5 |
| CARBONYL FLUORIDE | 353504 | 5 | 100 | 100 | 100 | 0.5 |
| CATECHOL | 120809 | 5 | 100 | 100 | 100 | 0.5 |
| CHLOROACETALDEHYDE | 107200 | 5 | 100 | 100 | 100 | 0.5 |
| CHLOROETHYL VINYL ETHER, 2- | 110-75-8 | 5 | 100 | 100 | 100 | 0.5 |
| CHLOROPHENYL PHENYL ETHER, 4- | 7005723 | 5 | 100 | 100 | 100 | 0.5 |
| CYCLOHEXANE | 110827 | 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) |
| DECABORANE | 17702419 | 5 | 100 | 100 | 100 | 0.5 |
| DIBENZOFURAN | 132649 | 5 | 100 | 100 | 100 | 0.5 |
| DICHLORO-2-BUTENE, TRANS-1,3- | 110576 | 5 | 100 | 100 | 100 | 0.5 |
| DIETHANOLAMINE | 111422 | 5 | 100 | 100 | 100 | 0.5 |
| DIETHYLAMINE | 109897 | 5 | 100 | 100 | 100 | 0.5 |
| DIGLYCIDYL ETHER (DGE) | 2238075 | 5 | 100 | 100 | 100 | 0.5 |
| DIMETHYL PHTHALATE | 131113 | 5 | 100 | 100 | 100 | 0.5 |
| DIMETHYL SULFATE | 77781 | 5 | 100 | 100 | 100 | 0.5 |
| DIMETHYLPHENETHYLAMINE, ALPHA, ALPHA- | 122098 | 5 | 100 | 100 | 100 | 0.5 |
| DINITRO-O-CRESOL, 4,6- | 534521 | 5 | 100 | 100 | 100 | 0.5 |
| DIOXATHION | 78342 | 5 | 100 | 100 | 100 | 0.5 |
| ETHYL METHANESULFONATE | 62500 | 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 |
| ETHYLAMINE | 75047 | 5 | 100 | 100 | 100 | 0.5 |
| ETHYLENE CHLORHYDRIN | 107073 | 5 | 100 | 100 | 100 | 0.5 |
| FAMPHUR | 52857 | 5 | 100 | 100 | 100 | 0.5 |
| FENSULFOTHION | 115902 | 5 | 100 | 100 | 100 | 0.5 |
| HEXACHLOROPROPENE | 1888717 | 5 | 100 | 100 | 100 | 0.5 |
| HEXANONE, 2- (METHYL N-BUTYL KETONE) | 591786 | 5 | 100 | 100 | 100 | 0.5 |
| IODOMETHANE | 74884 | 5 | 100 | 100 | 100 | 0.5 |
| ISOAMYL ACETATE | 123922 | 5 | 100 | 100 | 100 | 0.5 |
| ISOBUTYL ACETATE | 110190 | 5 | 100 | 100 | 100 | 0.5 |
| ISODRIN | 465736 | 5 | 100 | 100 | 100 | 0.5 |
| ISOPHORONE DIISOCYANATE | 4098719 | 5 | 100 | 100 | 100 | 0.5 |
| ISOSAFROLE | 120581 | 5 | 100 | 100 | 100 | 0.5 |
| LITHIUM | 7439932 | 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) |
| LITHIUM HYDRIDE | 7580678 | 5 | 100 | 100 | 100 | 0.5 |
| MANGANESE CYCLOPENTADIENYL TRICARBONYL | 12079651 | 5 | 100 | 100 | 100 | 0.5 |
| METHYL HYDRAZINE | 60344 | 5 | 100 | 100 | 100 | 0.5 |
| METHYL ISOAMYL KETONE | 110123 | 5 | 100 | 100 | 100 | 0.5 |
| METHYL ISOCYANATE | 624839 | 5 | 100 | 100 | 100 | 0.5 |
| METHYL MERCAPTAN | 74931 | 5 | 100 | 100 | 100 | 0.5 |
| METHYLAMINE | 74895 | 5 | 100 | 100 | 100 | 0.5 |
METHYLCHLOROPHEN OXYACETIC ACID (MCPA) | 94749 | 5 | 100 | 100 | 100 | 0.5 |
| MEVINPHOS | 7786347 | 5 | 100 | 100 | 100 | 0.5 |
| MONOCROTOPHOS | 6923224 | 5 | 100 | 100 | 100 | 0.5 |
| NAPHTHOQUINONE, 1,4- | 130154 | 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) |
| NITRIC ACID | 7697372 | 5 | 100 | 100 | 100 | 0.5 |
| NITROQUINOLINE-1-OXIDE, 4- | 56575 | 5 | 100 | 100 | 100 | 0.5 |
| OSMIUM TETROXIDE | 20816120 | 5 | 100 | 100 | 100 | 0.5 |
| PENTABORANE | 19624227 | 5 | 100 | 100 | 100 | 0.5 |
| PENTACHLOROETHANE | 76017 | 5 | 100 | 100 | 100 | 0.5 |
| PERCHLOROMETHYL MERCAPTAN | 594423 | 5 | 100 | 100 | 100 | 0.5 |
| PHENYL MERCAPTAN | 108985 | 5 | 100 | 100 | 100 | 0.5 |
| PICOLINE, 2- | 109068 | 5 | 100 | 100 | 100 | 0.5 |
| PROPANOL, 1- | 71238 | 5 | 100 | 100 | 100 | 0.5 |
| PROPANOL, 2- (ISOPROPYL ALCOHOL) | 67630 | 5 | 100 | 100 | 100 | 0.5 |
| PROPIONIC ACID | 79094 | 5 | 100 | 100 | 100 | 0.5 |
| PROPIONITRILE (ETHYL CYANIDE) | 107120 | 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) |
| PROPYLENE IMINE | 75558 | 5 | 100 | 100 | 100 | 0.5 |
| PYRETHRUM | 8003347 | 5 | 100 | 100 | 100 | 0.5 |
| QUINONE (p-BENZOQUINONE) | 106514 | 5 | 100 | 100 | 100 | 0.5 |
| RESORCINOL | 108463 | 5 | 100 | 100 | 100 | 0.5 |
| SELENIUM HEXAFLUORIDE | 7783791 | 5 | 100 | 100 | 100 | 0.5 |
| SODIUM BISULFITE | 7631905 | 5 | 100 | 100 | 100 | 0.5 |
| SULFIDE | 18496258 | 5 | 100 | 100 | 100 | 0.5 |
| SULFUR MONOCHLORIDE | 10025679 | 5 | 100 | 100 | 100 | 0.5 |
| SULFURIC ACID | 7664939 | 5 | 100 | 100 | 100 | 0.5 |
| TELLURIUM | 13494809 | 5 | 100 | 100 | 100 | 0.5 |
| TELLURIUM HEXAFLUORIDE | 7783804 | 5 | 100 | 100 | 100 | 0.5 |
| TEPP (TETRAETHYL PYROPHOSPHATE) | 107493 | 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) |
| TETRAHYDROFURAN | 109999 | 5 | 100 | 100 | 100 | 0.5 |
| TETRANITROMETHANE | 509148 | 5 | 100 | 100 | 100 | 0.5 |
| THIONAZIN | 297972 | 5 | 100 | 100 | 100 | 0.5 |
| TRIETHYLAMINE | 121448 | 5 | 100 | 100 | 100 | 0.5 |
TRIETHYLPHOSPHORO- THIOATE, O,O,O- | 126681 | 5 | 100 | 100 | 100 | 0.5 |
| TRINITROGLYCEROL (NITROGLYCERIN) | 55630 | 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 | Polychlorinate 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