(3Z)-1-Bromo-3-heptene C7H13Br structure – Flashcards
Flashcard maker : Stephen Sanchez
Molecular Formula | C7H13Br |
Average mass | 177.082 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 176.7±9.0 °C at 760 mmHg |
Flash Point | 57.2±10.2 °C |
Molar Refractivity | 42.3±0.3 cm3 |
Polarizability | 16.8±0.5 10-24cm3 |
Surface Tension | 29.0±3.0 dyne/cm |
Molar Volume | 150.9±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.2±0.1 g/cm3 |
Boiling Point: | 176.7±9.0 °C at 760 mmHg |
Vapour Pressure: | 1.5±0.3 mmHg at 25°C |
Enthalpy of Vaporization: | 39.6±3.0 kJ/mol |
Flash Point: | 57.2±10.2 °C |
Index of Refraction: | 1.472 |
Molar Refractivity: | 42.3±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.92 |
ACD/LogD (pH 5.5): | 3.27 |
ACD/BCF (pH 5.5): | 178.40 |
ACD/KOC (pH 5.5): | 1422.83 |
ACD/LogD (pH 7.4): | 3.27 |
ACD/BCF (pH 7.4): | 178.40 |
ACD/KOC (pH 7.4): | 1422.83 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 16.8±0.5 10-24cm3 |
Surface Tension: | 29.0±3.0 dyne/cm |
Molar Volume: | 150.9±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) = 3.91 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 176.26 (Adapted Stein & Brown method) Melting Pt (deg C): -30.27 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.57 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 26.18 log Kow used: 3.91 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 53.706 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.09E-002 atm-m3/mole Group Method: 1.20E-002 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.397E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.91 (KowWin est) Log Kaw used: 0.223 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.687 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7255 Biowin2 (Non-Linear Model) : 0.1086 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.1351 (weeks ) Biowin4 (Primary Survey Model) : 3.8967 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4925 Biowin6 (MITI Non-Linear Model): 0.2062 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.7548 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): 191 Pa (1.43 mm Hg) Log Koa (Koawin est ): 3.687 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.57E-008 Octanol/air (Koa) model: 1.19E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 5.68E-007 Mackay model : 1.26E-006 Octanol/air (Koa) model: 9.55E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 59.6162 E-12 cm3/molecule-sec [Cis-isomer] OVERALL OH Rate Constant = 67.2162 E-12 cm3/molecule-sec [Trans-isomer] Half-Life = 2.153 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer] Half-Life = 1.910 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer] Ozone Reaction: OVERALL Ozone Rate Constant = 13.000000 E-17 cm3/molecule-sec [Cis-] OVERALL Ozone Rate Constant = 20.000000 E-17 cm3/molecule-sec [Trans-] Half-Life = 2.116 Hrs (at 7E11 mol/cm3) [Cis-isomer] Half-Life = 1.375 Hrs (at 7E11 mol/cm3) [Trans-isomer] Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 9.14E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 506.7 Log Koc: 2.705 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 = 2.309 (BCF = 203.6) log Kow used: 3.91 (estimated) Volatilization from Water: Henry LC: 0.012 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.423 hours Half-Life from Model Lake : 127.1 hours (5.296 days) Removal In Wastewater Treatment: Total removal: 84.89 percent Total biodegradation: 0.10 percent Total sludge adsorption: 16.99 percent Total to Air: 67.79 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.437 1.42 1000 Water 22 360 1000 Soil 75.2 720 1000 Sediment 2.31 3.24e+003 0 Persistence Time: 281 hr
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