Chloroform
ClC(Cl)Cl CopyCopied
InChI=1S/CHCl3/c2-1(3)4/h1H CopyCopied
HEDRZPFGACZZDS-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1,1,1-trichloromethane
212-742-4 [EINECS]
67-66-3 [RN]
CHCl3 [Formula]
chloroform [Wiki] [ACD/IUPAC Name]
Chloroform [UN1888] [Poison]
chloroforme [French]
Cloroformio
METHANE TRICHLORIDE
Methane, trichloro-
Methyl trichloride
TCM
Trichloormethaan
trichloromethane [Wiki]
Trichlorométhane [French]
Triclorometano
1731042 [Beilstein]
200-663-8 [EINECS]
231-648-4 [EINECS]
4-01-00-00042 (Beilstein Handbook Reference) [Beilstein]
D002725
Methenyl chloride
methenyl trichloride
Methylidyne trichloride
r 20 (refrigerant)
Refrigerant R20
Trichlormethan
trichloroform
HCC 20 [DBID]
02487_FLUKA [DBID]
132950_ALDRICH [DBID]
24216_RIEDEL [DBID]
25669_FLUKA [DBID]
25670_FLUKA [DBID]
25690_FLUKA [DBID]
25691_FLUKA [DBID]
288306_ALDRICH [DBID]
319988_SIAL [DBID]
32211_RIEDEL [DBID]
32286_RIEDEL [DBID]
34854_SIAL [DBID]
366919_SIAL [DBID]
366927_SIAL [DBID]
372978_ALDRICH [DBID]
40021_SUPELCO [DBID]
414697_ALDRICH [DBID]
439142_SIAL [DBID]
443573_SIAL [DBID]
472468_SIAL [DBID]
472476_SIAL [DBID]
480150_SIAL [DBID]
48520U_SUPELCO [DBID]
48603_SUPELCO [DBID]
487163_ALDRICH [DBID]
487171_ALDRICH [DBID]
487759_ALDRICH [DBID]
496189_ALDRICH [DBID]
611743_ALDRICH [DBID]
611778_ALDRICH [DBID]
611786_ALDRICH [DBID]
611859_ALDRICH [DBID]
612448_ALDRICH [DBID]
613037_ALDRICH [DBID]
613304_ALDRICH [DBID]
613312_ALDRICH [DBID]
650471_ALDRICH [DBID]
650498_ALDRICH [DBID]
676888_ALDRICH [DBID]
AI3-24207 [DBID]
BRN 1731042 [DBID]
c0595 [DBID]
C13827 [DBID]
C2432_SIGMA [DBID]
C7559_SIGMA [DBID]
Caswell No. 192 [DBID]
CCRIS 137 [DBID]
CHEBI:35255 [DBID]
EPA Pesticide Chemical Code 020701 [DBID]
Freon 20 [DBID]
HSDB 56 [DBID]
NCGC00090794-01 [DBID]
NCI-C02686 [DBID]
NSC 77361 [DBID]
NSC77361 [DBID]
R 20 [DBID]
RCRA waste no. U044 [DBID]
RCRA waste number U044 [DBID]
UN1888 [DBID]
Data supplied by datasources and users.
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Predicted data is generated using the US Environmental Protection Agency’s EPISuite, for more information see their website.
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.52 Log Kow (Exper. database match) = 1.97 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 91.18 (Adapted Stein & Brown method) Melting Pt (deg C): -78.90 (Mean or Weighted MP) VP(mm Hg,25 deg C): 189 (Mean VP of Antoine & Grain methods) MP (exp database): -63.6 deg C BP (exp database): 61.1 deg C VP (exp database): 1.97E+02 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 2096 log Kow used: 1.97 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 7950 mg/L (25 deg C) Exper. Ref: MACKAY,D ET AL. (1980) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 8630.2 mg/L Wat Sol (Exper. database match) = 7950.00 Exper. Ref: MACKAY,D ET AL. (1980) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.22E-003 atm-m3/mole Group Method: 4.06E-003 atm-m3/mole Exper Database: 3.67E-03 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.416E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.97 (exp database) Log Kaw used: -0.824 (exp database) Log Koa (KOAWIN v1.10 estimate): 2.794 Log Koa (experimental database): 2.800 Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.3565 Biowin2 (Non-Linear Model) : 0.0141 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4158 (weeks-months) Biowin4 (Primary Survey Model) : 3.3737 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3096 Biowin6 (MITI Non-Linear Model): 0.0503 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6263 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 2.63E+004 Pa (197 mm Hg) Log Koa (Exp database): 2.800 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.14E-010 Octanol/air (Koa) model: 1.55E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 4.13E-009 Mackay model : 9.14E-009 Octanol/air (Koa) model: 1.24E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.1065 E-12 cm3/molecule-sec Half-Life = 100.477 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 6.63E-009 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 35.04 Log Koc: 1.545 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 6.445E-005 L/mol-sec Kb Half-Life at pH 8: 340.755 years Kb Half-Life at pH 7: 3407.546 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.817 (BCF = 6.56) log Kow used: 1.97 (expkow database) Volatilization from Water: Henry LC: 0.00367 atm-m3/mole (Henry experimental database) Half-Life from Model River: 1.289 hours Half-Life from Model Lake : 105.7 hours (4.403 days) Removal In Wastewater Treatment: Total removal: 59.81 percent Total biodegradation: 0.05 percent Total sludge adsorption: 1.14 percent Total to Air: 58.61 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 42.8 2.49e+003 1000 Water 43.2 900 1000 Soil 13.8 1.8e+003 1000 Sediment 0.161 8.1e+003 0 Persistence Time: 192 hr
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