1,2-Dibromoethane
BrCCBr CopyCopied
InChI=1S/C2H4Br2/c3-1-2-4/h1-2H2 CopyCopied
PAAZPARNPHGIKF-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1,2-Dibromethan
1,2-Dibromoetano [Italian]
1,2-Dibromoethane [Wiki] [ACD/IUPAC Name]
1,2-Dibromo-ethane
1,2-Dibromoéthane
1,2-Dibroomethaan [Dutch]
245-102-8 [EINECS]
Dibromoethane, 1,2-
Dibromure d'ethylene [French]
ethane, 1,2-dibromo-
Ethylene dibromide
α,β-Dibromoethane
1,2-二溴乙烷 [Chinese]
106-93-4 [RN]
200-813-2 [EINECS]
203-444-5 [EINECS]
22581-63-1 [RN]
4-01-00-00158 [Beilstein]
74-83-9 [RN]
8003-07-4 [RN]
Aadibroom
Aethylenbromid [German]
Bromide, Ethylene
Bromofume
Bromuro di etile [Italian]
Celmide
D015946
DBE
Dibromide, Ethylene
dibromoethylene
dowfume 40
dowfume edb
Dowfume W 85
dowfume w-100
dowfume w-8
Dowfume W85
Dowfume W-85
dowfume w-90
Dwubromoetan [Polish]
Edabrom
EDB
E-D-Bee
Ethylendibromide
ethylene bromide
Ethylene dibromide [BSI:ISO]
Ethylene Bromide
fumo-gas
Garden dowfume
glycol bromide
Glycol Dibromide
Iscobrome D
iscobrome d.
Kopfume
Nefis
Nephis
PESTMASTER
pestmaster edb-85
Sanhyuum
Soilbrom
soilfume
TL8000246
unifume
α,β-dibromoethane
α,ω-dibromoethane
ENT 15349 [DBID]
240656_ALDRICH [DBID]
33423_RIEDEL [DBID]
40171_SUPELCO [DBID]
48880U_SUPELCO [DBID]
AI3-15349 [DBID]
BRN 0605266 [DBID]
C11088 [DBID]
Caswell No. 439 [DBID]
CCRIS 295 [DBID]
CHEBI:28534 [DBID]
D40752_ALDRICH [DBID]
EDB-85 [DBID]
ENT 15,349 [DBID]
EPA Pesticide Chemical Code 042002 [DBID]
HSDB 536 [DBID]
MFCD00000233 [DBID]
NCGC00091279-01 [DBID]
NCI-C00522 [DBID]
RCRA waste no. U067 [DBID]
RCRA waste number U067 [DBID]
UN 1605 [DBID]
UN1605 [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) = 2.01 Log Kow (Exper. database match) = 1.96 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 131.03 (Adapted Stein & Brown method) Melting Pt (deg C): -39.21 (Mean or Weighted MP) VP(mm Hg,25 deg C): 11.5 (Mean VP of Antoine & Grain methods) MP (exp database): 9.9 deg C BP (exp database): 131.6 deg C VP (exp database): 1.12E+01 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1067 log Kow used: 1.96 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 3910 mg/L (25 deg C) Exper. Ref: HORVATH,AL ET AL. (1999) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2048.2 mg/L Wat Sol (Exper. database match) = 3910.00 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 : 1.30E-003 atm-m3/mole Group Method: 1.54E-004 atm-m3/mole Exper Database: 6.67E-04 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.664E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.96 (exp database) Log Kaw used: -1.564 (exp database) Log Koa (KOAWIN v1.10 estimate): 3.524 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5658 Biowin2 (Non-Linear Model) : 0.0002 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8419 (weeks ) Biowin4 (Primary Survey Model) : 3.6475 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4456 Biowin6 (MITI Non-Linear Model): 0.0411 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.6062 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): 1.49E+003 Pa (11.2 mm Hg) Log Koa (Koawin est ): 3.524 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.01E-009 Octanol/air (Koa) model: 8.2E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 7.26E-008 Mackay model : 1.61E-007 Octanol/air (Koa) model: 6.56E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.2406 E-12 cm3/molecule-sec Half-Life = 44.456 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.17E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 43.79 Log Koc: 1.641 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 3.032E-003 L/mol-sec Kb Half-Life at pH 8: 7.244 years Kb Half-Life at pH 7: 72.442 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.809 (BCF = 6.445) log Kow used: 1.96 (expkow database) Volatilization from Water: Henry LC: 0.000667 atm-m3/mole (Henry experimental database) Half-Life from Model River: 2.602 hours Half-Life from Model Lake : 143.3 hours (5.971 days) Removal In Wastewater Treatment: Total removal: 24.01 percent Total biodegradation: 0.08 percent Total sludge adsorption: 1.74 percent Total to Air: 22.18 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 27.1 1.03e+003 1000 Water 32.1 360 1000 Soil 40.7 720 1000 Sediment 0.109 3.24e+003 0 Persistence Time: 237 hr
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