1,1,1-Tribromoethane C2H3Br3 structure – Flashcards
Flashcard maker : Cara Robinson
Molecular Formula | C2H3Br3 |
Average mass | 266.757 Da |
Density | 2.6±0.1 g/cm3 |
Boiling Point | 152.5±8.0 °C at 760 mmHg |
Flash Point | 49.1±13.2 °C |
Molar Refractivity | 34.5±0.3 cm3 |
Polarizability | 13.7±0.5 10-24cm3 |
Surface Tension | 45.9±3.0 dyne/cm |
Molar Volume | 101.1±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 2.6±0.1 g/cm3 |
Boiling Point: | 152.5±8.0 °C at 760 mmHg |
Vapour Pressure: | 4.5±0.3 mmHg at 25°C |
Enthalpy of Vaporization: | 37.3±3.0 kJ/mol |
Flash Point: | 49.1±13.2 °C |
Index of Refraction: | 1.597 |
Molar Refractivity: | 34.5±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.64 |
ACD/LogD (pH 5.5): | 3.02 |
ACD/BCF (pH 5.5): | 116.68 |
ACD/KOC (pH 5.5): | 1049.91 |
ACD/LogD (pH 7.4): | 3.02 |
ACD/BCF (pH 7.4): | 116.68 |
ACD/KOC (pH 7.4): | 1049.91 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 13.7±0.5 10-24cm3 |
Surface Tension: | 45.9±3.0 dyne/cm |
Molar Volume: | 101.1±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) = 2.95 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 179.95 (Adapted Stein & Brown method) Melting Pt (deg C): 6.19 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.32 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 57.91 log Kow used: 2.95 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 394.41 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.50E-004 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 8.001E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.95 (KowWin est) Log Kaw used: -2.212 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.162 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.2981 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4844 (weeks-months) Biowin4 (Primary Survey Model) : 3.4156 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2768 Biowin6 (MITI Non-Linear Model): 0.0016 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.4995 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): 161 Pa (1.21 mm Hg) Log Koa (Koawin est ): 5.162 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.86E-008 Octanol/air (Koa) model: 3.56E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 6.72E-007 Mackay model : 1.49E-006 Octanol/air (Koa) model: 2.85E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.0095 E-12 cm3/molecule-sec Half-Life = 1123.528 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.08E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 48.64 Log Koc: 1.687 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 1.923E-005 L/mol-sec Kb Half-Life at pH 8: 1142.226 years Kb Half-Life at pH 7: 1.142E+004 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.570 (BCF = 37.13) log Kow used: 2.95 (estimated) Volatilization from Water: Henry LC: 0.00015 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 8.042 hours Half-Life from Model Lake : 224.7 hours (9.362 days) Removal In Wastewater Treatment: Total removal: 11.75 percent Total biodegradation: 0.11 percent Total sludge adsorption: 4.96 percent Total to Air: 6.68 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 5.63 2.7e+004 1000 Water 15.4 900 1000 Soil 78.7 1.8e+003 1000 Sediment 0.314 8.1e+003 0 Persistence Time: 877 hr
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