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.
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
| Chemical | CAS Number | Residential (µg/L) | Q |
|---|---|---|---|
| Acetaldehyde | 75-07-0 | 20 | N |
| Acetone | 67-64-1 | 20,000 | N |
| Acetonitrile | 75-05-8 | 100 | N |
| Acrolein | 107-02-8 | 0.04 | N |
| Acrylamide | 79-06-1 | 0.5 | C |
| Acrylic Acid | 79-10-7 | 0.4 | N |
| Acrylonitrile | 107-13-1 | 0.5 | C |
| Allyl Alcohol | 107-18-6 | 0.2 | N |
| Allyl Chloride | 107-05-1 | 2 | N |
| Amyl Alcohol, tert- | 75-85-4 | 6 | N |
| Benzene | 71-43-2 | 5 | M |
| Benzene, Trimethyl | 25551-13-7 | 8 | N |
| Benzyl Chloride | 100-44-7 | 0.9 | C |
| Bis(2-chloro-1-methylethyl) ether | 108-60-1 | 700 | N |
| Bis(2-chloroethoxy)methane | 111-91-1 | 60 | N |
| Bis(2-chloroethyl)ether | 111-44-4 | 0.1 | C |
| Bis(chloromethyl)ether | 542-88-1 | 0.0007 | C |
| Bis(trifluoromethylsulfonyl)amine (TFSI) | 82113-65-3 | 6 | N |
| Bromo-2-chloroethane, 1- | 107-04-0 | 0.1 | N |
| Bromoacetic acid | 79-08-3 | 60 | M |
| Bromobenzene | 108-86-1 | 60 | N |
| Bromochloromethane | 74-97-5 | 80 | N |
| Bromodichloromethane | 75-27-4 | 80 | M |
| Bromoform | 75-25-2 | 80 | M |
| Bromomethane | 74-83-9 | 8 | N |
| Bromopropane, 1- | 106-94-5 | 20 | C |
| Butadiene, 1,3- | 106-99-0 | 0.7 | C |
| Butanol, N- | 71-36-3 | 2,000 | N |
| Butyl alcohol, sec- | 78-92-2 | 20,000 | N |
| Butyl Alcohol, t- | 75-65-0 | 2,000 | C |
| Butylbenzene, n- | 104-51-8 | 1,000 | N |
| Butylbenzene, sec- | 135-98-8 | 2,000 | N |
| Butylbenzene, tert- | 98-06-6 | 700 | N |
| Butylphthalyl Butylglycolate | 85-70-1 | 10,000 | N |
| Caprolactam | 105-60-2 | 10,000 | N |
| Carbon Disulfide | 75-15-0 | 800 | N |
| Carbon Tetrachloride | 56-23-5 | 5 | M |
| Carbonyl Sulfide | 463-58-1 | 200 | N |
| Chlorine | 7782-50-5 | 4,000 | M |
| Chlorine Dioxide | 10049-04-4 | 800 | M |
| Chloro-1,1-difluoroethane, 1- | 75-68-3 | 100,000 | N |
| Chloro-1,3-butadiene, 2- (Chloroprene) | 126-99-8 | 0.07 | C |
| Chloroacetaldehyde, 2- | 107-20-0 | 3 | C |
| Chloroacetic Acid | 79-11-8 | 60 | M |
| Chlorobenzene | 108-90-7 | 100 | M |
| Chlorobutane, 1- | 109-69-3 | 600 | N |
| Chlorodifluoromethane | 75-45-6 | 100,000 | N |
| Chloroethanol, 2- | 107-07-3 | 400 | N |
| Chloroform | 67-66-3 | 80 | M |
| Chloromethane | 74-87-3 | 200 | N |
| Chloromethyl Methyl Ether | 107-30-2 | 0.07 | C |
| Chloropicrin | 76-06-2 | 0.8 | N |
| Chlorotoluene, o- | 95-49-8 | 200 | N |
| Chlorotoluene, p- | 106-43-4 | 300 | N |
| Chlorthal-dimethyl | 1861-32-1 | 100 | N |
| Crotonaldehyde, trans- | 123-73-9 | 0.4 | C |
| Cumene | 98-82-8 | 500 | N |
| Cyclohexane | 110-82-7 | 10,000 | N |
| Cyclohexanone | 108-94-1 | 1,000 | N |
| Cyclohexene | 110-83-8 | 70 | N |
| Cyclohexylamine | 108-91-8 | 4,000 | N |
| Di(2-ethylhexyl)adipate | 103-23-1 | 400 | M |
| Dibromoacetic acid | 631-64-1 | 60 | M |
| Dibromochloromethane | 124-48-1 | 80 | M |
| Dibromoethane, 1,2- | 106-93-4 | 0.05 | M |
| Dibromomethane (Methylene Bromide) | 74-95-3 | 8 | N |
| Dichloro-2-butene, 1,4- | 764-41-0 | 0.01 | C |
| Dichloro-2-butene, cis-1,4- | 1476-11-5 | 0.01 | C |
| Dichloro-2-butene, trans-1,4- | 110-57-6 | 0.01 | C |
| Dichloroacetic Acid | 79-43-6 | 60 | M |
| Dichlorodifluoromethane | 75-71-8 | 200 | N |
| Dichlorodiphenyldichloroethane, p,p'- (DDD) | 72-54-8 | 0.3 | C |
| Dichloroethane, 1,1- | 75-34-3 | 30 | C |
| Dichloroethane, 1,2- | 107-06-2 | 5 | M |
| Dichloroethylene, 1,1- | 75-35-4 | 7 | M |
| Dichloroethylene, cis-1,2- | 156-59-2 | 70 | M |
| Dichloroethylene, trans-1,2- | 156-60-5 | 100 | M |
| Dichloropropane, 1,2- | 78-87-5 | 5 | M |
| Dichloropropane, 1,3- | 142-28-9 | 400 | N |
| Dichloropropanol, 2,3- | 616-23-9 | 60 | N |
| Dichloropropene, 1,3- | 542-75-6 | 5 | C |
| Dicyclopentadiene | 77-73-6 | 0.6 | N |
| Diethanolamine | 111-42-2 | 40 | N |
| Diethylene Glycol Monobutyl Ether | 112-34-5 | 600 | N |
| Diethylene Glycol Monoethyl Ether | 111-90-0 | 1,000 | N |
| Diethylformamide | 617-84-5 | 20 | N |
| Diethylstilbestrol | 56-53-1 | 0.0005 | C |
| Difluoroethane, 1,1- | 75-37-6 | 80,000 | N |
| Difluoropropane, 2,2- | 420-45-1 | 60,000 | N |
| Diisopropyl Ether | 108-20-3 | 2,000 | N |
| Diisopropyl Methylphosphonate | 1445-75-6 | 2,000 | N |
| Dimethyl methylphosphonate | 756-79-6 | 500 | C |
| Dimethyl Sulfide | 75-18-3 | 0.4 | N |
| Dimethylvinylchloride | 513-37-1 | 3 | C |
| Dioxane, 1,4- | 123-91-1 | 5 | C |
| Epichlorohydrin | 106-89-8 | 2 | N |
| Epoxybutane, 1,2- | 106-88-7 | 40 | N |
| Ethanol, 2-(2-methoxyethoxy)- | 111-77-3 | 800 | N |
| Ethoxyethanol Acetate, 2- | 111-15-9 | 100 | N |
| Ethoxyethanol, 2- | 110-80-5 | 80 | N |
| Ethyl Acetate | 141-78-6 | 100 | N |
| Ethyl Acrylate | 140-88-5 | 10 | N |
| Ethyl Chloride (Chloroethane) | 75-00-3 | 8,000 | N |
| Ethyl Ether | 60-29-7 | 4,000 | N |
| Ethyl Methacrylate | 97-63-2 | 600 | N |
| Ethyl Tertiary Butyl Ether (ETBE) | 637-92-3 | 700 | C |
| Ethylbenzene | 100-41-4 | 700 | M |
| Ethylene Cyanohydrin | 109-78-4 | 1,000 | N |
| Ethylene Diamine | 107-15-3 | 2,000 | N |
| Ethylene Glycol | 107-21-1 | 20,000 | N |
| Ethylene Glycol Monobutyl Ether | 111-76-2 | 2,000 | N |
| Ethylene Oxide | 75-21-8 | 0.007 | C |
| Ethylene Thiourea | 96-45-7 | 2 | N |
| Ethyleneimine | 151-56-4 | 0.002 | C |
| Ethylphthalyl Ethyl Glycolate | 84-72-0 | 60,000 | N |
| Ethyl-p-nitrophenyl Phosphonate | 2104-64-5 | 0.09 | N |
| Formaldehyde | 50-00-0 | 2 | C |
| Formic Acid | 64-18-6 | 0.6 | N |
| Furfural | 98-01-1 | 40 | N |
| Glutaraldehyde | 111-30-8 | 2,000 | N |
| Glycidaldehyde | 765-34-4 | 2 | N |
| Haloxyfop, Methyl | 69806-40-2 | 0.8 | N |
| Heptanal, n- | 111-71-7 | 6 | N |
| Heptane, N- | 142-82-5 | 6 | N |
| Hexamethylphosphoramide | 680-31-9 | 8 | N |
| Hexane, Commercial | E5241997 | 300 | C |
| Hexane, N- | 110-54-3 | 2,000 | N |
| Hexanol, 1-,2-ethyl- (2-Ethyl-1-hexanol) | 104-76-7 | 0.8 | N |
| Hexanone, 2- | 591-78-6 | 40 | N |
| Hydramethylnon | 67485-29-4 | 300 | N |
| Hydrazine | 302-01-2 | 0.01 | C |
| Hydrogen Chloride | 7647-01-0 | 40 | N |
| Hydrogen Sulfide | 7783-06-4 | 4 | N |
| Isobutyl Alcohol | 78-83-1 | 700 | N |
| Isopropanol | 67-63-0 | 400 | N |
| Isopropyl Methyl Phosphonic Acid | 1832-54-8 | 2,000 | N |
| Isopropyltoluene, p- | 99-87-6 | 20 | N |
| Jet propulsion fuel 7 (JP-7) | E1737665 | 600 | N |
| Lactonitrile | 78-97-7 | 4 | N |
| Malononitrile | 109-77-3 | 2 | N |
| Mepiquat Chloride | 24307-26-4 | 600 | N |
| Methacrylonitrile | 126-98-7 | 2 | N |
| Methanol | 67-56-1 | 20,000 | N |
| Methoxyethanol Acetate, 2- | 110-49-6 | 2 | N |
| Methoxyethanol, 2- | 109-86-4 | 10 | N |
| Methyl Acetate | 79-20-9 | 20,000 | N |
| Methyl Acrylate | 96-33-3 | 40 | N |
| Methyl Ethyl Ketone (2-Butanone) | 78-93-3 | 6,000 | N |
| Methyl Hydrazine | 60-34-4 | 0.04 | N |
| Methyl Isobutyl Ketone (4-methyl-2-pentanone) | 108-10-1 | 6,000 | N |
| Methyl Isocyanate | 624-83-9 | 2 | N |
| Methyl Methacrylate | 80-62-6 | 1,000 | N |
| Methyl methanesulfonate | 66-27-3 | 8 | C |
| Methyl Phosphonic Acid | 993-13-5 | 1,000 | N |
| Methyl Styrene (Mixed Isomers) | 25013-15-4 | 20 | N |
| Methyl tert-Butyl Ether (MTBE) | 1634-04-4 | 100 | C |
| Methyl-1,4-benzenediamine dihydrochloride, 2- | 615-45-2 | 6 | N |
| Methyl-2-Pentanol, 4- | 108-11-2 | 6,000 | N |
| Methylarsonic acid | 124-58-3 | 200 | N |
| Methylbenzene,1-4-diamine monohydrochloride, 2- | 74612-12-7 | 4 | N |
| Methylcholanthrene, 3- | 56-49-5 | 0.01 | C |
| Methylcyclohexane | 108-87-2 | 200 | N |
| Methylene Chloride | 75-09-2 | 5 | M |
| Methylenebisbenzenamine, 4,4'- | 101-77-9 | 0.5 | C |
| Methyl-N-nitro-N-nitrosoguanidine, N- | 70-25-7 | 0.09 | C |
| Methylstyrene, Alpha- | 98-83-9 | 800 | N |
| Nitromethane | 75-52-5 | 6 | C |
| Nitropropane, 2- | 79-46-9 | 0.1 | C |
| Nitrosodibutylamine, N- | 924-16-3 | 0.03 | C |
| Nitrosodipropylamine, N- | 621-64-7 | 0.1 | C |
| Nitrosomethylethylamine, N- | 10595-95-6 | 0.007 | C |
| Nitroso-N-ethylurea, N- | 759-73-9 | 0.009 | C |
| Nitroso-N-methylurea, N- | 684-93-5 | 0.002 | C |
| Nonane, n- | 111-84-2 | 5 | N |
| Octamethylpyrophosphoramide | 152-16-9 | 40 | N |
| Pentachloroethane | 76-01-7 | 7 | C |
| Pentamethylphosphoramide (PMPA) | 10159-46-3 | 2 | N |
| Pentane, n- | 109-66-0 | 2,000 | N |
| Phosgene | 75-44-5 | 0.6 | N |
| Propargyl Alcohol | 107-19-7 | 40 | N |
| Propionaldehyde | 123-38-6 | 20 | N |
| Propyl benzene | 103-65-1 | 700 | N |
| Propylene | 115-07-1 | 6,000 | N |
| Propylene Glycol | 57-55-6 | 400,000 | N |
| Propylene Glycol Monomethyl Ether | 107-98-2 | 3,000 | N |
| Propylene Oxide | 75-56-9 | 3 | C |
| Sodium Diethyldithiocarbamate | 148-18-5 | 3 | C |
| Styrene | 100-42-5 | 100 | M |
| Styrene-Acrylonitrile (SAN) Trimer (THNA isomer) | 57964-39-3 | 50 | N |
| Styrene-Acrylonitrile (SAN) Trimer (THNP isomer) | 57964-40-6 | 50 | N |
| Sulfolane | 126-33-0 | 20 | N |
| Sulfur Trioxide | 7446-11-9 | 2 | N |
| Sulfurous acid, 2-chloroethyl 2-[4-(1,1-dimethylethyl)phenoxy]-1-methylethyl ester | 140-57-8 | 10 | C |
| Tert-Butyl Acetate | 540-88-5 | 30 | C |
| Tetrachloroethane, 1,1,1,2- | 630-20-6 | 6 | C |
| Tetrachloroethane, 1,1,2,2- | 79-34-5 | 0.8 | C |
| Tetrachloroethylene | 127-18-4 | 5 | M |
| Tetrachlorotoluene, p- alpha, alpha, alpha- | 5216-25-1 | 0.02 | C |
| Tetrafluoroethane, 1,1,1,2- | 811-97-2 | 200,000 | N |
| Tetramethylphosphoramide, -N,N,N',N" (TMPA) | 16853-36-4 | 2 | N |
| Tetryl (Trinitrophenylmethylnitramine) | 479-45-8 | 40 | N |
| Thiocyanic acid, (2-benzothiazolylthio)methyl ester (TCMTB) | 21564-17-0 | 500 | N |
| Toluene | 108-88-3 | 1,000 | M |
| Trichloro-1,2,2-trifluoroethane, 1,1,2- | 76-13-1 | 10,000 | N |
| Trichloroacetic Acid | 76-03-9 | 60 | M |
| Trichloroethane, 1,1,1- | 71-55-6 | 200 | M |
| Trichloroethane, 1,1,2- | 79-00-5 | 5 | M |
| Trichloroethylene | 79-01-6 | 5 | M |
| Trichlorofluoromethane | 75-69-4 | 5,000 | N |
| Trichloropropane, 1,1,2- | 598-77-6 | 90 | N |
| Trichloropropane, 1,2,3- | 96-18-4 | 0.008 | C |
| Trichloropropene, 1,2,3- | 96-19-5 | 0.6 | N |
| Triethylamine | 121-44-8 | 20 | N |
| Triethylene Glycol | 112-27-6 | 40,000 | N |
| Trifluoroethane, 1,1,1- | 420-46-2 | 40,000 | N |
| Trimethylbenzene, 1,2,3- | 526-73-8 | 60 | N |
| Trimethylbenzene, 1,2,4- | 95-63-6 | 60 | N |
| Trimethylbenzene, 1,3,5- | 108-67-8 | 60 | N |
| Trimethylpentene, 2,4,4- | 25167-70-8 | 40 | N |
| Tri-n-butyltin | 688-73-3 | 4 | N |
| Vinyl Acetate | 108-05-4 | 400 | N |
| Vinyl Bromide | 593-60-2 | 4 | C |
| Vinyl Chloride | 75-01-4 | 2 | M |
| Xylenes | 1330-20-7 | 10,000 | M |
No results found.
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.