(3Z)-5-Bromo-1,3-pentadiene C5H7Br structure – Flashcards
Flashcard maker : Chad Lipe
Molecular Formula | C5H7Br |
Average mass | 147.013 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 139.1±9.0 °C at 760 mmHg |
Flash Point | 34.3±10.2 °C |
Molar Refractivity | 32.7±0.3 cm3 |
Polarizability | 13.0±0.5 10-24cm3 |
Surface Tension | 27.8±3.0 dyne/cm |
Molar Volume | 113.0±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.3±0.1 g/cm3 |
Boiling Point: | 139.1±9.0 °C at 760 mmHg |
Vapour Pressure: | 8.1±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 36.1±3.0 kJ/mol |
Flash Point: | 34.3±10.2 °C |
Index of Refraction: | 1.491 |
Molar Refractivity: | 32.7±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.42 |
ACD/LogD (pH 5.5): | 2.60 |
ACD/BCF (pH 5.5): | 55.61 |
ACD/KOC (pH 5.5): | 617.75 |
ACD/LogD (pH 7.4): | 2.60 |
ACD/BCF (pH 7.4): | 55.61 |
ACD/KOC (pH 7.4): | 617.75 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 13.0±0.5 10-24cm3 |
Surface Tension: | 27.8±3.0 dyne/cm |
Molar Volume: | 113.0±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) = 2.79 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 130.83 (Adapted Stein & Brown method) Melting Pt (deg C): -55.68 (Mean or Weighted MP) VP(mm Hg,25 deg C): 11.8 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 324.6 log Kow used: 2.79 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 547.08 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 : 1.41E-002 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 7.032E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.79 (KowWin est) Log Kaw used: -0.239 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.029 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6314 Biowin2 (Non-Linear Model) : 0.0287 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9032 (weeks ) Biowin4 (Primary Survey Model) : 3.6710 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4519 Biowin6 (MITI Non-Linear Model): 0.1541 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.8535 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): 1.47E+003 Pa (11 mm Hg) Log Koa (Koawin est ): 3.029 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.05E-009 Octanol/air (Koa) model: 2.62E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 7.39E-008 Mackay model : 1.64E-007 Octanol/air (Koa) model: 2.1E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 80.0615 E-12 cm3/molecule-sec Half-Life = 0.134 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.603 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.729000 E-17 cm3/molecule-sec Half-Life = 1.572 Days (at 7E11 mol/cm3) Half-Life = 37.728 Hrs Fraction sorbed to airborne particulates (phi): 1.19E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 149 Log Koc: 2.173 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 = 1.448 (BCF = 28.02) log Kow used: 2.79 (estimated) Volatilization from Water: Henry LC: 0.0141 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.288 hours Half-Life from Model Lake : 115.7 hours (4.822 days) Removal In Wastewater Treatment: Total removal: 84.81 percent Total biodegradation: 0.04 percent Total sludge adsorption: 2.06 percent Total to Air: 82.72 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 3.22 2.96 1000 Water 62.3 360 1000 Soil 33.8 720 1000 Sediment 0.71 3.24e+003 0 Persistence Time: 99.8 hr
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