groundwater

Indiana Groundwater Published Levels - Volatile Organic Compounds (VOCs)

IDEM Published Level Table 1 groundwater standards for VOCs in Indiana. 224 chemicals. No commercial/industrial groundwater levels published.

Verified March 31, 2026 Source: IDEM Remediation Closure Guide (WASTE-0046-R2)

Overview

These are Indiana’s Published Level Table 1 groundwater standards for volatile organic compounds (VOCs), from the IDEM Remediation Closure Guide (WASTE-0046-R2), effective March 28, 2025. IDEM renamed these values from “Screening Levels” to “Published Levels” in the 2022 R2 update.

Risk basis: Indiana’s published levels are derived at a 1E-05 cancer risk (1 in 100,000) and a hazard quotient (HQ) of 1.0. This is 10 times less conservative than EPA’s default 1E-06 risk level. For carcinogenic VOCs such as benzene, TCE, and vinyl chloride, Indiana’s groundwater published levels are approximately 10 times higher than default EPA Regional Screening Levels for the residential tap water pathway.

Residential values only: IDEM does not publish commercial/industrial groundwater screening levels. Per IDEM’s Remediation Closure Guide (Section 3.3), groundwater is evaluated under a single residential use scenario regardless of current or planned land use. This differs from Ohio’s VAP, which offers residential, restricted potable use, and non-potable classifications.

Qualifier key:

  • C = Carcinogenic - value is cancer risk-based
  • N = Noncarcinogenic - value is hazard quotient-based
  • M = Based on the Maximum Contaminant Level (MCL) - the MCL governs when it is more restrictive than the risk-based value
  • D = Detection limit-based

Blank cells indicate no published level for that chemical - not a level of zero.

MCL note: When qualifier M appears, the published level equals the Safe Drinking Water Act MCL. For chemicals with M-qualified values, the MCL is more protective than the risk-based calculated level at Indiana’s 1E-05 target risk.

Groundwater Published Levels - VOCs

Showing 224 of 224 chemicals
Chemical CAS Number Residential (µg/L) Q
Acetaldehyde75-07-020N
Acetone67-64-120,000N
Acetonitrile75-05-8100N
Acrolein107-02-80.04N
Acrylamide79-06-10.5C
Acrylic Acid79-10-70.4N
Acrylonitrile107-13-10.5C
Allyl Alcohol107-18-60.2N
Allyl Chloride107-05-12N
Amyl Alcohol, tert-75-85-46N
Benzene71-43-25M
Benzene, Trimethyl25551-13-78N
Benzyl Chloride100-44-70.9C
Bis(2-chloro-1-methylethyl) ether108-60-1700N
Bis(2-chloroethoxy)methane111-91-160N
Bis(2-chloroethyl)ether111-44-40.1C
Bis(chloromethyl)ether542-88-10.0007C
Bis(trifluoromethylsulfonyl)amine (TFSI)82113-65-36N
Bromo-2-chloroethane, 1-107-04-00.1N
Bromoacetic acid79-08-360M
Bromobenzene108-86-160N
Bromochloromethane74-97-580N
Bromodichloromethane75-27-480M
Bromoform75-25-280M
Bromomethane74-83-98N
Bromopropane, 1-106-94-520C
Butadiene, 1,3-106-99-00.7C
Butanol, N-71-36-32,000N
Butyl alcohol, sec-78-92-220,000N
Butyl Alcohol, t-75-65-02,000C
Butylbenzene, n-104-51-81,000N
Butylbenzene, sec-135-98-82,000N
Butylbenzene, tert-98-06-6700N
Butylphthalyl Butylglycolate85-70-110,000N
Caprolactam105-60-210,000N
Carbon Disulfide75-15-0800N
Carbon Tetrachloride56-23-55M
Carbonyl Sulfide463-58-1200N
Chlorine7782-50-54,000M
Chlorine Dioxide10049-04-4800M
Chloro-1,1-difluoroethane, 1-75-68-3100,000N
Chloro-1,3-butadiene, 2- (Chloroprene)126-99-80.07C
Chloroacetaldehyde, 2-107-20-03C
Chloroacetic Acid79-11-860M
Chlorobenzene108-90-7100M
Chlorobutane, 1-109-69-3600N
Chlorodifluoromethane75-45-6100,000N
Chloroethanol, 2-107-07-3400N
Chloroform67-66-380M
Chloromethane74-87-3200N
Chloromethyl Methyl Ether107-30-20.07C
Chloropicrin76-06-20.8N
Chlorotoluene, o-95-49-8200N
Chlorotoluene, p-106-43-4300N
Chlorthal-dimethyl1861-32-1100N
Crotonaldehyde, trans-123-73-90.4C
Cumene98-82-8500N
Cyclohexane110-82-710,000N
Cyclohexanone108-94-11,000N
Cyclohexene110-83-870N
Cyclohexylamine108-91-84,000N
Di(2-ethylhexyl)adipate103-23-1400M
Dibromoacetic acid631-64-160M
Dibromochloromethane124-48-180M
Dibromoethane, 1,2-106-93-40.05M
Dibromomethane (Methylene Bromide)74-95-38N
Dichloro-2-butene, 1,4-764-41-00.01C
Dichloro-2-butene, cis-1,4-1476-11-50.01C
Dichloro-2-butene, trans-1,4-110-57-60.01C
Dichloroacetic Acid79-43-660M
Dichlorodifluoromethane75-71-8200N
Dichlorodiphenyldichloroethane, p,p'- (DDD)72-54-80.3C
Dichloroethane, 1,1-75-34-330C
Dichloroethane, 1,2-107-06-25M
Dichloroethylene, 1,1-75-35-47M
Dichloroethylene, cis-1,2-156-59-270M
Dichloroethylene, trans-1,2-156-60-5100M
Dichloropropane, 1,2-78-87-55M
Dichloropropane, 1,3-142-28-9400N
Dichloropropanol, 2,3-616-23-960N
Dichloropropene, 1,3-542-75-65C
Dicyclopentadiene77-73-60.6N
Diethanolamine111-42-240N
Diethylene Glycol Monobutyl Ether112-34-5600N
Diethylene Glycol Monoethyl Ether111-90-01,000N
Diethylformamide617-84-520N
Diethylstilbestrol56-53-10.0005C
Difluoroethane, 1,1-75-37-680,000N
Difluoropropane, 2,2-420-45-160,000N
Diisopropyl Ether108-20-32,000N
Diisopropyl Methylphosphonate1445-75-62,000N
Dimethyl methylphosphonate756-79-6500C
Dimethyl Sulfide75-18-30.4N
Dimethylvinylchloride513-37-13C
Dioxane, 1,4-123-91-15C
Epichlorohydrin106-89-82N
Epoxybutane, 1,2-106-88-740N
Ethanol, 2-(2-methoxyethoxy)-111-77-3800N
Ethoxyethanol Acetate, 2-111-15-9100N
Ethoxyethanol, 2-110-80-580N
Ethyl Acetate141-78-6100N
Ethyl Acrylate140-88-510N
Ethyl Chloride (Chloroethane)75-00-38,000N
Ethyl Ether60-29-74,000N
Ethyl Methacrylate97-63-2600N
Ethyl Tertiary Butyl Ether (ETBE)637-92-3700C
Ethylbenzene100-41-4700M
Ethylene Cyanohydrin109-78-41,000N
Ethylene Diamine107-15-32,000N
Ethylene Glycol107-21-120,000N
Ethylene Glycol Monobutyl Ether111-76-22,000N
Ethylene Oxide75-21-80.007C
Ethylene Thiourea96-45-72N
Ethyleneimine151-56-40.002C
Ethylphthalyl Ethyl Glycolate84-72-060,000N
Ethyl-p-nitrophenyl Phosphonate2104-64-50.09N
Formaldehyde50-00-02C
Formic Acid64-18-60.6N
Furfural98-01-140N
Glutaraldehyde111-30-82,000N
Glycidaldehyde765-34-42N
Haloxyfop, Methyl69806-40-20.8N
Heptanal, n-111-71-76N
Heptane, N-142-82-56N
Hexamethylphosphoramide680-31-98N
Hexane, CommercialE5241997300C
Hexane, N-110-54-32,000N
Hexanol, 1-,2-ethyl- (2-Ethyl-1-hexanol)104-76-70.8N
Hexanone, 2-591-78-640N
Hydramethylnon67485-29-4300N
Hydrazine302-01-20.01C
Hydrogen Chloride7647-01-040N
Hydrogen Sulfide7783-06-44N
Isobutyl Alcohol78-83-1700N
Isopropanol67-63-0400N
Isopropyl Methyl Phosphonic Acid1832-54-82,000N
Isopropyltoluene, p-99-87-620N
Jet propulsion fuel 7 (JP-7)E1737665600N
Lactonitrile78-97-74N
Malononitrile109-77-32N
Mepiquat Chloride24307-26-4600N
Methacrylonitrile126-98-72N
Methanol67-56-120,000N
Methoxyethanol Acetate, 2-110-49-62N
Methoxyethanol, 2-109-86-410N
Methyl Acetate79-20-920,000N
Methyl Acrylate96-33-340N
Methyl Ethyl Ketone (2-Butanone)78-93-36,000N
Methyl Hydrazine60-34-40.04N
Methyl Isobutyl Ketone (4-methyl-2-pentanone)108-10-16,000N
Methyl Isocyanate624-83-92N
Methyl Methacrylate80-62-61,000N
Methyl methanesulfonate66-27-38C
Methyl Phosphonic Acid993-13-51,000N
Methyl Styrene (Mixed Isomers)25013-15-420N
Methyl tert-Butyl Ether (MTBE)1634-04-4100C
Methyl-1,4-benzenediamine dihydrochloride, 2-615-45-26N
Methyl-2-Pentanol, 4-108-11-26,000N
Methylarsonic acid124-58-3200N
Methylbenzene,1-4-diamine monohydrochloride, 2-74612-12-74N
Methylcholanthrene, 3-56-49-50.01C
Methylcyclohexane108-87-2200N
Methylene Chloride75-09-25M
Methylenebisbenzenamine, 4,4'-101-77-90.5C
Methyl-N-nitro-N-nitrosoguanidine, N-70-25-70.09C
Methylstyrene, Alpha-98-83-9800N
Nitromethane75-52-56C
Nitropropane, 2-79-46-90.1C
Nitrosodibutylamine, N-924-16-30.03C
Nitrosodipropylamine, N-621-64-70.1C
Nitrosomethylethylamine, N-10595-95-60.007C
Nitroso-N-ethylurea, N-759-73-90.009C
Nitroso-N-methylurea, N-684-93-50.002C
Nonane, n-111-84-25N
Octamethylpyrophosphoramide152-16-940N
Pentachloroethane76-01-77C
Pentamethylphosphoramide (PMPA)10159-46-32N
Pentane, n-109-66-02,000N
Phosgene75-44-50.6N
Propargyl Alcohol107-19-740N
Propionaldehyde123-38-620N
Propyl benzene103-65-1700N
Propylene115-07-16,000N
Propylene Glycol57-55-6400,000N
Propylene Glycol Monomethyl Ether107-98-23,000N
Propylene Oxide75-56-93C
Sodium Diethyldithiocarbamate148-18-53C
Styrene100-42-5100M
Styrene-Acrylonitrile (SAN) Trimer (THNA isomer)57964-39-350N
Styrene-Acrylonitrile (SAN) Trimer (THNP isomer)57964-40-650N
Sulfolane126-33-020N
Sulfur Trioxide7446-11-92N
Sulfurous acid, 2-chloroethyl 2-[4-(1,1-dimethylethyl)phenoxy]-1-methylethyl ester140-57-810C
Tert-Butyl Acetate540-88-530C
Tetrachloroethane, 1,1,1,2-630-20-66C
Tetrachloroethane, 1,1,2,2-79-34-50.8C
Tetrachloroethylene127-18-45M
Tetrachlorotoluene, p- alpha, alpha, alpha-5216-25-10.02C
Tetrafluoroethane, 1,1,1,2-811-97-2200,000N
Tetramethylphosphoramide, -N,N,N',N" (TMPA)16853-36-42N
Tetryl (Trinitrophenylmethylnitramine)479-45-840N
Thiocyanic acid, (2-benzothiazolylthio)methyl ester (TCMTB)21564-17-0500N
Toluene108-88-31,000M
Trichloro-1,2,2-trifluoroethane, 1,1,2-76-13-110,000N
Trichloroacetic Acid76-03-960M
Trichloroethane, 1,1,1-71-55-6200M
Trichloroethane, 1,1,2-79-00-55M
Trichloroethylene79-01-65M
Trichlorofluoromethane75-69-45,000N
Trichloropropane, 1,1,2-598-77-690N
Trichloropropane, 1,2,3-96-18-40.008C
Trichloropropene, 1,2,3-96-19-50.6N
Triethylamine121-44-820N
Triethylene Glycol112-27-640,000N
Trifluoroethane, 1,1,1-420-46-240,000N
Trimethylbenzene, 1,2,3-526-73-860N
Trimethylbenzene, 1,2,4-95-63-660N
Trimethylbenzene, 1,3,5-108-67-860N
Trimethylpentene, 2,4,4-25167-70-840N
Tri-n-butyltin688-73-34N
Vinyl Acetate108-05-4400N
Vinyl Bromide593-60-24C
Vinyl Chloride75-01-42M
Xylenes1330-20-710,000M

Practical Notes

Benzene is the primary risk driver at petroleum UST sites and most petroleum spill sites. Indiana’s benzene groundwater published level is set by the MCL (5 µg/L). Concentrations above this level require corrective action under the IDEM UST program regardless of the land use scenario.

Chlorinated solvents (TCE, PCE, vinyl chloride) are common at dry cleaner sites, metal degreasing facilities, and industrial operations. Vinyl chloride is a TCE/PCE reductive dechlorination product and often has the most stringent standard of the chlorinated solvent family. Always include it in your analyte suite at chlorinated solvent sites.

1,4-Dioxane is increasingly evaluated at sites with chlorinated solvent contamination because it was used as a stabilizer in 1,1,1-trichloroethane (TCA) formulations and co-occurs with TCA and its degradation products. It is highly mobile in groundwater and resistant to natural attenuation. Check whether 1,4-dioxane is in your analyte list if TCA is a site contaminant.

MTBE is common at petroleum UST sites. Indiana’s MTBE published level reflects its taste and odor threshold rather than a toxicological endpoint - even low concentrations can render drinking water unpalatable.

Groundwater-to-indoor-air pathway: Dissolved VOCs in groundwater can volatilize and migrate into overlying buildings through the vapor intrusion pathway. Groundwater results should be compared to both the groundwater published levels on this page and Indiana’s Indoor Air Published Levels using the applicable attenuation factors.

Sampling method: For VOC groundwater samples, collect in 40 mL glass VOA vials with zero headspace and HCl preservative. Low-flow sampling is the standard method for most IDEM programs. See also our guide on bailer sampling for appropriate applications.