(2E)-2,3-Dibromobut-2-ene C4H6Br2 structure – Flashcards
Flashcard maker : Patrick Marsh
Molecular Formula | C4H6Br2 |
Average mass | 213.898 Da |
Density | 1.9±0.1 g/cm3 |
Boiling Point | 161.3±13.0 °C at 760 mmHg |
Flash Point | 40.7±19.1 °C |
Molar Refractivity | 35.8±0.3 cm3 |
Polarizability | 14.2±0.5 10-24cm3 |
Surface Tension | 33.8±3.0 dyne/cm |
Molar Volume | 114.1±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.9±0.1 g/cm3 |
Boiling Point: | 161.3±13.0 °C at 760 mmHg |
Vapour Pressure: | 3.0±0.3 mmHg at 25°C |
Enthalpy of Vaporization: | 38.2±3.0 kJ/mol |
Flash Point: | 40.7±19.1 °C |
Index of Refraction: | 1.540 |
Molar Refractivity: | 35.8±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.18 |
ACD/LogD (pH 5.5): | 3.25 |
ACD/BCF (pH 5.5): | 172.62 |
ACD/KOC (pH 5.5): | 1389.70 |
ACD/LogD (pH 7.4): | 3.25 |
ACD/BCF (pH 7.4): | 172.62 |
ACD/KOC (pH 7.4): | 1389.70 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 14.2±0.5 10-24cm3 |
Surface Tension: | 33.8±3.0 dyne/cm |
Molar Volume: | 114.1±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) = 2.88 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 169.85 (Adapted Stein & Brown method) Melting Pt (deg C): -33.10 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.11 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 129.3 log Kow used: 2.88 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2335.4 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 : 6.02E-003 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.593E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.88 (KowWin est) Log Kaw used: -0.609 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.489 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5534 Biowin2 (Non-Linear Model) : 0.0001 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7844 (weeks ) Biowin4 (Primary Survey Model) : 3.6099 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2701 Biowin6 (MITI Non-Linear Model): 0.0088 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.3951 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): 256 Pa (1.92 mm Hg) Log Koa (Koawin est ): 3.489 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.17E-008 Octanol/air (Koa) model: 7.57E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 4.23E-007 Mackay model : 9.37E-007 Octanol/air (Koa) model: 6.05E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 7.7080 E-12 cm3/molecule-sec Half-Life = 1.388 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 16.652 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.144917 E-17 cm3/molecule-sec Half-Life = 7.908 Days (at 7E11 mol/cm3) Fraction sorbed to airborne particulates (phi): 6.8E-007 (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 = 1.516 (BCF = 32.78) log Kow used: 2.88 (estimated) Volatilization from Water: Henry LC: 0.00602 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.635 hours Half-Life from Model Lake : 140.5 hours (5.853 days) Removal In Wastewater Treatment: Total removal: 70.99 percent Total biodegradation: 0.05 percent Total sludge adsorption: 2.80 percent Total to Air: 68.15 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 12.9 28.3 1000 Water 38 360 1000 Soil 48.6 720 1000 Sediment 0.51 3.24e+003 0 Persistence Time: 166 hr
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