1-Bromo-2-fluoropentane C5H10BrF structure – Flashcards
Flashcard maker : Sienna Rogers
Molecular Formula | C5H10BrF |
Average mass | 169.035 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 140.2±8.0 °C at 760 mmHg |
Flash Point | 40.5±13.3 °C |
Molar Refractivity | 33.1±0.3 cm3 |
Polarizability | 13.1±0.5 10-24cm3 |
Surface Tension | 24.7±3.0 dyne/cm |
Molar Volume | 130.1±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: | 140.2±8.0 °C at 760 mmHg |
Vapour Pressure: | 7.7±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 36.2±3.0 kJ/mol |
Flash Point: | 40.5±13.3 °C |
Index of Refraction: | 1.422 |
Molar Refractivity: | 33.1±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.62 |
ACD/LogD (pH 5.5): | 2.47 |
ACD/BCF (pH 5.5): | 44.19 |
ACD/KOC (pH 5.5): | 523.98 |
ACD/LogD (pH 7.4): | 2.47 |
ACD/BCF (pH 7.4): | 44.19 |
ACD/KOC (pH 7.4): | 523.98 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 13.1±0.5 10-24cm3 |
Surface Tension: | 24.7±3.0 dyne/cm |
Molar Volume: | 130.1±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) = 3.01 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 113.72 (Adapted Stein & Brown method) Melting Pt (deg C): -64.46 (Mean or Weighted MP) VP(mm Hg,25 deg C): 24.5 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 167.8 log Kow used: 3.01 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 194.77 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.25E-002 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.248E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.01 (KowWin est) Log Kaw used: 0.332 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 2.678 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6209 Biowin2 (Non-Linear Model) : 0.0211 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8546 (weeks ) Biowin4 (Primary Survey Model) : 3.6392 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4214 Biowin6 (MITI Non-Linear Model): 0.0034 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.0277 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): 3.07E+003 Pa (23 mm Hg) Log Koa (Koawin est ): 2.678 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 9.78E-010 Octanol/air (Koa) model: 1.17E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.53E-008 Mackay model : 7.83E-008 Octanol/air (Koa) model: 9.36E-009 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 1.7155 E-12 cm3/molecule-sec Half-Life = 6.235 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 74.821 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 5.68E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 241.3 Log Koc: 2.382 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 8.254E-004 L/mol-sec Kb Half-Life at pH 8: 26.609 years Kb Half-Life at pH 7: 266.092 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.616 (BCF = 41.29) log Kow used: 3.01 (estimated) Volatilization from Water: Henry LC: 0.0525 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.341 hours Half-Life from Model Lake : 123.6 hours (5.152 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 95.39 percent Total biodegradation: 0.03 percent Total sludge adsorption: 2.71 percent Total to Air: 92.64 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 41.1 150 1000 Water 46.1 360 1000 Soil 12 720 1000 Sediment 0.785 3.24e+003 0 Persistence Time: 134 hr
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