2-Bromo-1,1-dichloroethane C2H3BrCl2 structure – Flashcards
Flashcard maker : Ethan Carter
Molecular Formula | C2H3BrCl2 |
Average mass | 177.855 Da |
Density | 1.8±0.1 g/cm3 |
Boiling Point | 131.6±8.0 °C at 760 mmHg |
Flash Point | 34.2±8.5 °C |
Molar Refractivity | 28.7±0.3 cm3 |
Polarizability | 11.4±0.5 10-24cm3 |
Surface Tension | 35.0±3.0 dyne/cm |
Molar Volume | 97.9±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.8±0.1 g/cm3 |
Boiling Point: | 131.6±8.0 °C at 760 mmHg |
Vapour Pressure: | 11.3±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 35.4±3.0 kJ/mol |
Flash Point: | 34.2±8.5 °C |
Index of Refraction: | 1.498 |
Molar Refractivity: | 28.7±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.89 |
ACD/LogD (pH 5.5): | 2.01 |
ACD/BCF (pH 5.5): | 19.89 |
ACD/KOC (pH 5.5): | 295.88 |
ACD/LogD (pH 7.4): | 2.01 |
ACD/BCF (pH 7.4): | 19.89 |
ACD/KOC (pH 7.4): | 295.88 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 11.4±0.5 10-24cm3 |
Surface Tension: | 35.0±3.0 dyne/cm |
Molar Volume: | 97.9±3.0 cm3 |
Predicted data is generated using the US Environmental Protection Agency’s EPISuite™
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 2.10 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 140.54 (Adapted Stein & Brown method) Melting Pt (deg C): -43.91 (Mean or Weighted MP) VP(mm Hg,25 deg C): 6.2 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 904.7 log Kow used: 2.10 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1952.2 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.40E-003 atm-m3/mole Group Method: 9.09E-005 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.604E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.10 (KowWin est) Log Kaw used: -1.242 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.342 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.3939 Biowin2 (Non-Linear Model) : 0.0005 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4887 (weeks-months) Biowin4 (Primary Survey Model) : 3.4253 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2807 Biowin6 (MITI Non-Linear Model): 0.0161 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.0260 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): 760 Pa (5.7 mm Hg) Log Koa (Koawin est ): 3.342 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.95E-009 Octanol/air (Koa) model: 5.4E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.43E-007 Mackay model : 3.16E-007 Octanol/air (Koa) model: 4.32E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.2230 E-12 cm3/molecule-sec Half-Life = 47.962 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 2.29E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 67.7 Log Koc: 1.831 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 2.712E+002 L/mol-sec Kb Half-Life at pH 8: 42.598 minutes Kb Half-Life at pH 7: 7.100 hours Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.918 (BCF = 8.284) log Kow used: 2.10 (estimated) Volatilization from Water: Henry LC: 9.09E-005 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 9.951 hours Half-Life from Model Lake : 220.4 hours (9.183 days) Removal In Wastewater Treatment: Total removal: 6.74 percent Total biodegradation: 0.09 percent Total sludge adsorption: 2.17 percent Total to Air: 4.47 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 8.06 1.15e+003 1000 Water 27.1 900 1000 Soil 64.8 1.8e+003 1000 Sediment 0.118 8.1e+003 0 Persistence Time: 632 hr
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