Tetrabromoethane C2H2Br4 structure – Flashcards
Flashcard maker : Rebecca Baker
Molecular Formula | C2H2Br4 |
Average mass | 345.653 Da |
Density | 3.0±0.1 g/cm3 |
Boiling Point | 227.9±8.0 °C at 760 mmHg |
Flash Point | 91.9±13.2 °C |
Molar Refractivity | 42.2±0.3 cm3 |
Polarizability | 16.7±0.5 10-24cm3 |
Surface Tension | 57.9±3.0 dyne/cm |
Molar Volume | 114.3±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 3.0±0.1 g/cm3 |
Boiling Point: | 227.9±8.0 °C at 760 mmHg |
Vapour Pressure: | 0.1±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 44.6±3.0 kJ/mol |
Flash Point: | 91.9±13.2 °C |
Index of Refraction: | 1.660 |
Molar Refractivity: | 42.2±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.12 |
ACD/LogD (pH 5.5): | 3.76 |
ACD/BCF (pH 5.5): | 426.32 |
ACD/KOC (pH 5.5): | 2654.40 |
ACD/LogD (pH 7.4): | 3.76 |
ACD/BCF (pH 7.4): | 426.32 |
ACD/KOC (pH 7.4): | 2654.40 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 16.7±0.5 10-24cm3 |
Surface Tension: | 57.9±3.0 dyne/cm |
Molar Volume: | 114.3±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) = 3.29 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 242.64 (Adapted Stein & Brown method) Melting Pt (deg C): 45.60 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0641 (Mean VP of Antoine & Grain methods) MP (exp database): 0 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 10.18 log Kow used: 3.29 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 83.925 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.72E-005 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.864E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.29 (KowWin est) Log Kaw used: -3.153 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.443 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.2144 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.3390 (weeks-months) Biowin4 (Primary Survey Model) : 3.3371 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1878 Biowin6 (MITI Non-Linear Model): 0.0001 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.9642 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): 8.24 Pa (0.0618 mm Hg) Log Koa (Koawin est ): 6.443 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.64E-007 Octanol/air (Koa) model: 6.81E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.32E-005 Mackay model : 2.91E-005 Octanol/air (Koa) model: 5.45E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.0183 E-12 cm3/molecule-sec Half-Life = 584.276 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 2.11E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 96.63 Log Koc: 1.985 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 3.447E-001 L/mol-sec Kb Half-Life at pH 8: 23.269 days Kb Half-Life at pH 7: 232.693 days Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.834 (BCF = 68.27) log Kow used: 3.29 (estimated) Volatilization from Water: Henry LC: 1.72E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 65.18 hours (2.716 days) Half-Life from Model Lake : 867 hours (36.12 days) Removal In Wastewater Treatment: Total removal: 9.90 percent Total biodegradation: 0.15 percent Total sludge adsorption: 8.87 percent Total to Air: 0.87 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 3.23 1.4e+004 1000 Water 17.4 900 1000 Soil 78.6 1.8e+003 1000 Sediment 0.771 8.1e+003 0 Persistence Time: 1.07e+003 hr
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