Chloroethane
ClCC CopyCopied
InChI=1S/C2H5Cl/c1-2-3/h2H2,1H3 CopyCopied
HRYZWHHZPQKTII-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1-CHLORO-ETHANE
270-142-8 [EINECS]
68411-72-3 [RN]
Chloorethaan [Dutch]
chloroethane [Wiki] [ACD/IUPAC Name]
Chlorure d'ethyle [French]
Cloruro di etile [Italian]
ethane, chloro-
ethyl chloride
monochloroethane [Wiki]
mono-chloroethane
10049-04-4 [RN]
16520-13-1 [RN]
1730751 [Beilstein]
1-chloroethane
200-830-5 [EINECS]
233-162-8 [EINECS]
68583-57-3 [RN]
68909-11-5 [RN]
75-00-3 [RN]
Aethylchlorid [German]
Aethylchloride [German]
aethylii chloridum
AETHYLIS CHLORIDUM
anodynon
Anodynon; Chelen; Chloridum; Chloryl; Ethyl chloride; Ethylis; Frigen 160; Kelene; Narcotile; R 160; Refrigerant 160
chelen
Chloraethan
chlorethyl
chloryl
chloryl anesthetic
Chloryle anesthetic
choryl anesthetic
cloretilo
Cloroetano [Italian]
dublofix
EtCl
Ethane, chloro- (8CI,9CI)
Ethyl chloride [UN1037] [Flammable gas]
ethylchloride
Etylu chlorek [Polish]
kelene
MCE
monochlorethane
Narcotile
氯乙烷 [Chinese]
F 160 [DBID]
R 160 [DBID]
03341_FLUKA [DBID]
03344_FLUKA [DBID]
294802_ALDRICH [DBID]
295310_ALDRICH [DBID]
338303_ALDRICH [DBID]
40015_SUPELCO [DBID]
48626_SUPELCO [DBID]
AI3-24474 [DBID]
c0890 [DBID]
CCRIS 3349 [DBID]
CHEBI:36019 [DBID]
HSDB 533 [DBID]
NCI-C06224 [DBID]
UN1037 [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) = 1.58 Log Kow (Exper. database match) = 1.43 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 37.61 (Adapted Stein & Brown method) Melting Pt (deg C): -111.32 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.21E+003 (Mean VP of Antoine & Grain methods) MP (exp database): -138.7 deg C BP (exp database): 12.3 deg C VP (exp database): 1.01E+03 mm Hg at 20 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 8218 log Kow used: 1.43 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 6710 mg/L (25 deg C) Exper. Ref: HORVATH,AL ET AL. (1999) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 8192 mg/L Wat Sol (Exper. database match) = 6710.00 Exper. Ref: HORVATH,AL ET AL. (1999) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.09E-002 atm-m3/mole Group Method: 9.09E-003 atm-m3/mole Exper Database: 1.11E-02 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 7.851E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.43 (exp database) Log Kaw used: -0.343 (exp database) Log Koa (KOAWIN v1.10 estimate): 1.773 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6054 Biowin2 (Non-Linear Model) : 0.5597 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8834 (weeks ) Biowin4 (Primary Survey Model) : 3.6540 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5711 Biowin6 (MITI Non-Linear Model): 0.6161 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.7678 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): 1.35E+005 Pa (1.01E+003 mm Hg) Log Koa (Koawin est ): 1.773 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.23E-011 Octanol/air (Koa) model: 1.46E-011 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 8.05E-010 Mackay model : 1.78E-009 Octanol/air (Koa) model: 1.16E-009 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.4039 E-12 cm3/molecule-sec Half-Life = 26.483 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.29E-009 (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]: Total Kb for pH > 8 at 25 deg C : 1.170E-011 L/mol-sec Kb Half-Life at pH 8: 1.877E+009 years Kb Half-Life at pH 7: 1.877E+010 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.401 (BCF = 2.518) log Kow used: 1.43 (expkow database) Volatilization from Water: Henry LC: 0.0111 atm-m3/mole (Henry experimental database) Half-Life from Model River: 0.862 hours (51.72 min) Half-Life from Model Lake : 76.76 hours (3.198 days) Removal In Wastewater Treatment: Total removal: 81.34 percent Total biodegradation: 0.03 percent Total sludge adsorption: 0.60 percent Total to Air: 80.70 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 52 624 1000 Water 44.5 360 1000 Soil 3.38 720 1000 Sediment 0.102 3.24e+003 0 Persistence Time: 141 hr
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