Chloroethene
Cl\C=C CopyCopied
InChI=1S/C2H3Cl/c1-2-3/h2H,1H2 CopyCopied
BZHJMEDXRYGGRV-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
4-01-00-00700 (Beilstein Handbook Reference) [Beilstein]
9002-86-2 [RN]
Chlorethene
Chlorethylene
Chloride, Vinyl
Chloroethene [Wiki] [ACD/IUPAC Name]
chloroethylene [Wiki]
Cloruro di vinile [Italian]
ethene, chloro-
Ethylene, chloro-
vinyl chloride [Wiki]
Vinyle(chlorure de) [French]
Winylu chlorek [Polish]
1731576 [Beilstein]
1-Chloroethene; 1-Chloroethylene; Chloroethene; Chloroethylene;
200-831-0 [EINECS]
25702-80-1 [RN]
75-01-4 [RN]
Chloroethylene; Ethenyl chloride; Frigen 1140; Monochloroethylene; R 1140; Refrigerant 1140; Trovidur; VC; Vinyl chloride
chlorure de vinyle [French]
cloroetileno
cloruro de vinilo
D014752
ETHYLENE MONOCHLORIDE
monochloroethene
MONOCHLOROETHYLENE
monovinyl chloride
Trovidur
VC
Vinile (cloruro di) [Italian]
Vinyl C monomer
Vinyl C.
Vinyl chlorine
Vinylchlorid [German]
VINYLCHLORIDE
182621_ALDRICH [DBID]
189553_ALDRICH [DBID]
189588_ALDRICH [DBID]
346764_ALDRICH [DBID]
346772_ALDRICH [DBID]
387622_ALDRICH [DBID]
389293_ALDRICH [DBID]
389323_ALDRICH [DBID]
81387_FLUKA [DBID]
81388_FLUKA [DBID]
81392_FLUKA [DBID]
81395_FLUKA [DBID]
81423_FLUKA [DBID]
81424_FLUKA [DBID]
81425_FLUKA [DBID]
81427_FLUKA [DBID]
81428_FLUKA [DBID]
81429_FLUKA [DBID]
81431_FLUKA [DBID]
94931_FLUKA [DBID]
BRN 1731576 [DBID]
c0358 [DBID]
C06793 [DBID]
CCRIS 621 [DBID]
CHEBI:28509 [DBID]
HSDB 169 [DBID]
RCRA waste no. U043 [DBID]
RCRA waste number U043 [DBID]
UN 1086 [DBID]
UN1086 [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) = 1.62 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 3.97 (Adapted Stein & Brown method) Melting Pt (deg C): -122.02 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.72E+003 (Mean VP of Antoine & Grain methods) MP (exp database): -153.7 deg C BP (exp database): -13.3 deg C VP (exp database): 2.98E+03 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 5631 log Kow used: 1.62 (estimated) no-melting pt equation used Water Sol (Exper. database match) = 8800 mg/L (25 deg C) Exper. Ref: DELASSUS,PT & SCHMIDT,DD (1981) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 4120.2 mg/L Wat Sol (Exper. database match) = 8800.00 Exper. Ref: DELASSUS,PT & SCHMIDT,DD (1981) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Vinyl/Allyl Halides Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.44E-002 atm-m3/mole Group Method: 5.60E-002 atm-m3/mole Exper Database: 2.78E-02 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.110E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.62 (KowWin est) Log Kaw used: 0.056 (exp database) Log Koa (KOAWIN v1.10 estimate): 1.564 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6064 Biowin2 (Non-Linear Model) : 0.5667 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8879 (weeks ) Biowin4 (Primary Survey Model) : 3.6570 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5459 Biowin6 (MITI Non-Linear Model): 0.5418 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6009 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 3.97E+005 Pa (2.98E+003 mm Hg) Log Koa (Koawin est ): 1.564 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 7.55E-012 Octanol/air (Koa) model: 8.99E-012 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.73E-010 Mackay model : 6.04E-010 Octanol/air (Koa) model: 7.2E-010 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 5.5230 E-12 cm3/molecule-sec Half-Life = 1.937 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 23.240 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.025025 E-17 cm3/molecule-sec Half-Life = 45.794 Days (at 7E11 mol/cm3) Fraction sorbed to airborne particulates (phi): 4.38E-010 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 23.74 Log Koc: 1.376 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Rate constants can NOT be estimated for this structure! Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.550 (BCF = 3.548) log Kow used: 1.62 (estimated) Volatilization from Water: Henry LC: 0.0278 atm-m3/mole (Henry experimental database) Half-Life from Model River: 0.8234 hours (49.40 min) Half-Life from Model Lake : 75.27 hours (3.136 days) Removal In Wastewater Treatment: Total removal: 91.54 percent Total biodegradation: 0.02 percent Total sludge adsorption: 0.48 percent Total to Air: 91.04 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 30 35.7 1000 Water 66.8 360 1000 Soil 2.95 720 1000 Sediment 0.17 3.24e+003 0 Persistence Time: 92.5 hr
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