Tetrabromoethylene C2Br4 structure – Flashcards
Flashcard maker : Cindy Krause
Molecular Formula | C2Br4 |
Average mass | 343.637 Da |
Density | 3.2±0.1 g/cm3 |
Boiling Point | 226.5±0.0 °C at 760 mmHg |
Flash Point | 78.1±19.3 °C |
Molar Refractivity | 42.0±0.3 cm3 |
Polarizability | 16.6±0.5 10-24cm3 |
Surface Tension | 60.6±3.0 dyne/cm |
Molar Volume | 107.5±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: | 3.2±0.1 g/cm3 |
Boiling Point: | 226.5±0.0 °C at 760 mmHg |
Vapour Pressure: | 0.1±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 44.4±3.0 kJ/mol |
Flash Point: | 78.1±19.3 °C |
Index of Refraction: | 1.710 |
Molar Refractivity: | 42.0±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.61 |
ACD/LogD (pH 5.5): | 3.92 |
ACD/BCF (pH 5.5): | 557.14 |
ACD/KOC (pH 5.5): | 3214.87 |
ACD/LogD (pH 7.4): | 3.92 |
ACD/BCF (pH 7.4): | 557.14 |
ACD/KOC (pH 7.4): | 3214.87 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 16.6±0.5 10-24cm3 |
Surface Tension: | 60.6±3.0 dyne/cm |
Molar Volume: | 107.5±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) = 2.57 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 255.99 (Adapted Stein & Brown method) Melting Pt (deg C): 40.57 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0706 (Modified Grain method) MP (exp database): 56.5 deg C BP (exp database): 226 deg C Subcooled liquid VP: 0.138 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 43.27 log Kow used: 2.57 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2384.9 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Vinyl/Allyl Halides Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 9.74E-005 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 7.377E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.57 (KowWin est) Log Kaw used: -2.400 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.970 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.3993 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5556 (weeks-months) Biowin4 (Primary Survey Model) : 3.4935 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0768 Biowin6 (MITI Non-Linear Model): 0.0001 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 2.2724 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): 18.4 Pa (0.138 mm Hg) Log Koa (Koawin est ): 4.970 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.63E-007 Octanol/air (Koa) model: 2.29E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 5.89E-006 Mackay model : 1.3E-005 Octanol/air (Koa) model: 1.83E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.5027 E-12 cm3/molecule-sec Half-Life = 21.278 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: OVERALL Ozone Rate Constant = 0.000067 E-17 cm3/molecule-sec Half-Life = 17046.449 Days (at 7E11 mol/cm3) Fraction sorbed to airborne particulates (phi): 9.47E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 106.8 Log Koc: 2.029 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Rate constants can NOT be estimated for this structure! Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.278 (BCF = 18.99) log Kow used: 2.57 (estimated) Volatilization from Water: Henry LC: 9.74E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 13.03 hours Half-Life from Model Lake : 297.6 hours (12.4 days) Removal In Wastewater Treatment: Total removal: 7.90 percent Total biodegradation: 0.10 percent Total sludge adsorption: 3.10 percent Total to Air: 4.70 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 5.45 510 1000 Water 19.5 900 1000 Soil 74.8 1.8e+003 1000 Sediment 0.182 8.1e+003 0 Persistence Time: 798 hr
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