MCP Method 1 Soil Standards consider both the risks associated with direct contact with the contaminated soil and the potential for the oil and/or hazardous material to leach to groundwater. The leaching component of the MCP Method 1 Soil Standards can be modified or eliminated in Method 2 considering site-specific information. The direct contact-exposure component of the standard shall not be adjusted in this Method.
310 CMR 40.0985(6): TABLE 5 [DOUBLE DAGGER] MCP Method 2: DIRECT CONTACT EXPOSURE-BASED SOIL CONCENTRATIONS APPLICABLE TO THE SPECIFIED SOIL CATEGORY. | ||||
Oil and/or Hazardous Material | CAS Number | Soil Category S-1 µg/g (ppm) | Soil Category S-2 µg/g (ppm) | Soil Category S-3 µg/g (ppm) |
ACENAPHTHENE | 83-32-9 | 1,000 | 3,000 | 5,000 |
ACENAPHTHYLENE | 208-96-8 | 1,000 | 3,000 | 5,000 |
ACETONE | 67-64-1 | 500 | 1,000 | 3,000 |
ALDRIN | 309-00-2 | 0.09 | 0.5 | 4 |
ALIPHATIC HYDROCARBONS (See Petroleum HydrocarbonS) | ||||
ANTHRACENE | 120-12-7 | 1,000 | 3,000 | 5,000 |
ANTIMONY | 7440-36-0 | 20 | 40 | 40 |
AROMATIC HYDROCARBONS (See Petroleum Hydrocarbons) | ||||
ARSENIC | 7440-38-2 | 20 | 20 | 60 |
BARIUM | 7440-39-3 | 1,000 | 3,000 | 5,000 |
BENZENE | 71-43-2 | 40 | 200 | 1,000 |
BENZO(a)ANTHRACENE | 56-55-3 | 20 | 300 | 2,000 |
BENZO(a)PYRENE | 50-32-8 | 2 | 30 | 30 |
BENZO(b)FLUORANTHENE | 205-99-2 | 20 | 300 | 2,000 |
BENZO(g,h,i)PERYLENE | 191-24-2 | 1,000 | 3,000 | 5,000 |
BENZO(k)FLUORANTHENE | 207-08-9 | 200 | 3,000 | 5,000 |
BERYLLIUM | 7440-41-7 | 100 | 200 | 200 |
BIPHENYL, 1,1- | 92-52-4 | 200 | 1,000 | 5,000 |
BIS(2-CHLOROETHYL)ETHER | 111-44-4 | 2 | 9 | 90 |
BIS(2-CHLOROISOPROPYL)ETHER | 108-60-1 | 30 | 100 | 1,000 |
BIS(2-ETHYLHEXYL)PHTHALATE | 117-81-7 | 100 | 700 | 2,000 |
BROMODICHLOROMETHANE | 75-27-4 | 40 | 200 | 500 |
BROMOFORM | 75-25-2 | 300 | 1,000 | 3,000 |
BROMOMETHANE | 74-83-9 | 100 | 700 | 700 |
CADMIUM | 7440-43-9 | 80 | 80 | 80 |
CARBON TETRACHLORIDE | 56-23-5 | 30 | 100 | 1,000 |
CHLORDANE | 12789-03-6 | 6 | 30 | 60 |
CHLOROANILINE, p- | 106-47-8 | 7 | 40 | 40 |
CHLOROBENZENE | 108-90-7 | 500 | 1,000 | 3,000 |
CHLOROFORM | 67-66-3 | 500 | 1,000 | 1,000 |
CHLOROPHENOL, 2- | 95-57-8 | 100 | 400 | 400 |
CHROMIUM (TOTAL) * | 7440-47-3 | 100 | 200 | 200 |
CHROMIUM(III) | 16065-83-1 | 1,000 | 3,000 | 5,000 |
CHROMIUM(VI) | 18540-29-9 | 100 | 200 | 200 |
CHRYSENE | 218-01-9 | 200 | 3,000 | 5,000 |
CYANIDE ** | 57-12-5 | 30 | 400 | 500 |
DIBENZO(a,h)ANTHRACENE | 53-70-3 | 2 | 30 | 200 |
DIBROMOCHLOROMETHANE | 124-48-1 | 30 | 100 | 500 |
DICHLOROBENZENE, 1,2- (o-DCB) | 95-50-1 | 1,000 | 3,000 | 5,000 |
DICHLOROBENZENE, 1,3- (m-DCB) | 541-73-1 | 100 | 500 | 500 |
DICHLOROBENZENE, 1,4- (p-DCB) | 106-46-7 | 100 | 400 | 3,000 |
DICHLOROBENZIDINE, 3,3'- | 91-94-1 | 3 | 20 | 100 |
DICHLORODIPHENYL DICHLOROETHANE, P,P'- (DDD) | 72-54-8 | 10 | 40 | 70 |
DICHLORODIPHENYL DICHLOROETHYLENE,P,P'- (DDE) | 72-55-9 | 7 | 30 | 70 |
DICHLORODIPHENYL TRICHLOROETHANE, P,P'- (DDT) | 50-29-3 | 7 | 30 | 70 |
DICHLOROETHANE, 1,1- | 75-34-3 | 500 | 1,000 | 3,000 |
DICHLOROETHANE, 1,2- | 107-06-2 | 30 | 100 | 1,000 |
DICHLOROETHYLENE, 1,1- | 75-35-4 | 500 | 1,000 | 3,000 |
DICHLOROETHYLENE, CIS-1,2- | 156-59-2 | 100 | 500 | 500 |
DICHLOROETHYLENE, TRANS-1,2- | 156-60-5 | 500 | 1,000 | 3,000 |
DICHLOROMETHANE | 75-09-2 | 300 | 800 | 800 |
DICHLOROPHENOL, 2,4- | 120-83-2 | 80 | 900 | 900 |
DICHLOROPROPANE, 1,2- | 78-87-5 | 60 | 300 | 1,000 |
DICHLOROPROPENE, 1,3- | 542-75-6 | 20 | 100 | 1,000 |
DIELDRIN | 60-57-1 | 0.09 | 0.6 | 4 |
DIETHYL PHTHALATE | 84-66-2 | 1,000 | 3,000 | 5,000 |
DIMETHYL PHTHALATE | 131-11-3 | 1,000 | 3,000 | 5,000 |
DIMETHYLPHENOL, 2,4- | 105-67-9 | 500 | 2,000 | 2,000 |
DINITROPHENOL, 2,4- | 51-28-5 | 50 | 900 | 900 |
DINITROTOLUENE, 2,4- | 121-14-2 | 2 | 10 | 90 |
DIOXANE, 1,4- | 123-91-1 | 20 | 100 | 500 |
ENDOSULFAN | 115-29-7 | 300 | 500 | 500 |
ENDRIN | 72-20-8 | 20 | 30 | 30 |
ETHYLBENZENE | 100-41-4 | 500 | 1,000 | 3,000 |
ETHYLENE DIBROMIDE | 106-93-4 | 1 | 5 | 50 |
FLUORANTHENE | 206-44-0 | 1,000 | 3,000 | 5,000 |
FLUORENE | 86-73-7 | 1,000 | 3,000 | 5,000 |
HEPTACHLOR | 76-44-8 | 0.3 | 2 | 10 |
HEPTACHLOR EPOXIDE | 1024-57-3 | 0.2 | 1 | 1 |
HEXACHLOROBENZENE | 118-74-1 | 0.7 | 0.9 | 0.9 |
HEXACHLOROBUTADIENE | 87-68-3 | 30 | 100 | 100 |
HEXACHLOROCYCLOHEXANE, GAMMA (gamma-HCH) | 58-89-9 | 2 | 8 | 70 |
HEXACHLOROETHANE | 67-72-1 | 50 | 300 | 300 |
HMX | 2691-41-0 | 1,000 | 3,000 | 5,000 |
INDENO(1,2,3-cd)PYRENE | 193-39-5 | 20 | 300 | 2,000 |
LEAD | 7439-92-1 | 200 | 600 | 600 |
MERCURY | 7439-97-6 | 20 | 40 | 40 |
METHOXYCHLOR | 72-43-5 | 300 | 400 | 400 |
METHYL ETHYL KETONE | 78-93-3 | 500 | 1,000 | 3,000 |
METHYL ISOBUTYL KETONE | 108-10-1 | 500 | 1,000 | 3,000 |
METHYL MERCURY | 22967-92-6 | 5 | 9 | 9 |
METHYL TERT BUTYL ETHER | 1634-04-4 | 100 | 500 | 500 |
METHYLNAPHTHALENE, 2- | 91-57-6 | 300 | 500 | 500 |
NAPHTHALENE | 91-20-3 | 500 | 1,000 | 3,000 |
NICKEL | 7440-02-0 | 700 | 1,000 | 1,000 |
PENTACHLOROPHENOL | 87-86-5 | 3 | 20 | 80 |
PER- AND POLYFLUOROALKYL SUBSTANCES (PFAS)*** | ||||
PERFLUORODECANOIC ACID (PFDA) | 335-76-2 | 0.3 | 0.4 | 0.4 |
PERFLUOROHEPTANOIC ACID (PFHpA) | 375-85-9 | 0.3 | 0.4 | 0.4 |
PERFLUOROHEXANESULFONIC ACID (PFHxS) | 355-46-4 | 0.3 | 0.4 | 0.4 |
PERFLUORONONANOIC ACID (PFNA) | 375-95-1 | 0.3 | 0.4 | 0.4 |
PERFLUOROOCTANESULFONIC ACID (PFOS) | 1763-23-1 | 0.3 | 0.4 | 0.4 |
PERFLUOROOCTANOIC ACID (PFOA) | 335-67-1 | 0.3 | 0.4 | 0.4 |
PERCHLORATE | NA | 4 | 6 | 6 |
PETROLEUM HYDROCARBONS | ||||
TOTAL PETROLEUM HYDROCARBON [DAGGER] | NA | 1,000 | 3,000 | 5,000 |
ALIPHATIC HYDROCARBONS | ||||
C5 through C8 Aliphatic Hydrocarbons | NA | 100 | 500 | 500 |
C9 through C12 Aliphatic Hydrocarbons | NA | 1,000 | 3,000 | 5,000 |
C9 through C18 Aliphatic Hydrocarbons | NA | 1,000 | 3,000 | 5,000 |
C19 through C36 Aliphatic Hydrocarbons | NA | 3,000 | 5,000 | 5,000 |
AROMATIC HYDROCARBONS | ||||
C9 through C10 Aromatic Hydrocarbons | NA | 100 | 500 | 500 |
C11 through C22 Aromatic Hydrocarbons | NA | 1,000 | 3,000 | 5,000 |
PHENANTHRENE | 85-01-8 | 500 | 1,000 | 3,000 |
PHENOL | 108-95-2 | 500 | 1,000 | 3,000 |
POLYCHLORINATED BIPHENYLS (PCBs) | 1336-36-3 | 1 | 4 | 4 |
PYRENE | 129-00-0 | 1,000 | 3,000 | 5,000 |
RDX | 121-82-4 | 20 | 90 | 400 |
SELENIUM | 7782-49-2 | 400 | 800 | 800 |
SILVER | 7440-22-4 | 100 | 200 | 200 |
STYRENE | 100-42-5 | 80 | 300 | 3,000 |
TETRACHLORODIBENZO-p-DIOXIN (TCDD), 2,3,7,8-(equivalents) | 1746-01-6 | 2.E-05 | 6.E-05 | 6E-05 |
TETRACHLOROETHANE, 1,1,1,2- | 630-20-6 | 90 | 400 | 500 |
TETRACHLOROETHANE, 1,1,2,2- | 79-34-5 | 10 | 50 | 500 |
TETRACHLOROETHYLENE | 127-18-4 | 100 | 500 | 800 |
THALLIUM | 7440-28-0 | 8 | 70 | 90 |
TOLUENE | 108-88-3 | 500 | 1,000 | 3,000 |
TRICHLOROBENZENE, 1,2,4- | 120-82-1 | 700 | 3,000 | 5,000 |
TRICHLOROETHANE, 1,1,1- | 71-55-6 | 500 | 1,000 | 3,000 |
TRICHLOROETHANE, 1,1,2- | 79-00-5 | 40 | 200 | 500 |
TRICHLOROETHYLENE | 79-01-6 | 30 | 70 | 70 |
TRICHLOROPHENOL, 2,4,5- | 95-95-4 | 1,000 | 3,000 | 5,000 |
TRICHLOROPHENOL 2,4,6- | 88-06-2 | 30 | 400 | 400 |
VANADIUM | 7440-62-2 | 500 | 800 | 800 |
VINYL CHLORIDE | 75-01-4 | 0.3 | 10 | 100 |
XYLENES (Mixed Isomers) | 1330-20-7 | 500 | 1,000 | 3,000 |
ZINC | 7440-66-6 | 1,000 | 3,000 | 5,000 |
NOTE: All concentrations of oil and/or hazardous material in soil are calculated and presented on a dry weight/dry weight basis. NA - Not Applicable * - The Total Chromium standard is applicable in the absence of species-specific data for Chromium III and Chromium VI. ** - Cyanide expressed as Physiologically Available Cyanide (PAC). In the absence of measured Physiologically Available Cyanide, the standard is applicable to Total Cyanide. *** - The listed compounds and associated CAS numbers are for the acid forms of these PFAS compounds. The information presented in Table 5 are also applicable to the respective anionic forms of these compounds. These anions may form salts with any of a number of cations resulting in a variety of possible chemical species, each having a unique CAS number. [DAGGER]- The Total Petroleum Hydrocarbon (TPH) standard may be used as an alternative to the appropriate combinations of the Aliphatic and Aromatic Hydrocarbon Fraction standards. The use of the general TPH standard is a valid option only for C9 and greater petroleum hydrocarbons; it is not appropriate for the characterization of risks associated with lighter (gasoline-range) hydrocarbons. [DOUBLE DAGGER]- The Department periodically reviews the scientific basis for these Standards and amends them, as appropriate, to incorporate new scientific information. |
310 CMR, § 40.0985