1-Bromo-3-chlorobutane C4H8BrCl structure – Flashcards
Flashcard maker : William Jordan
Molecular Formula | C4H8BrCl |
Average mass | 171.463 Da |
Density | 1.4±0.1 g/cm3 |
Boiling Point | 151.3±13.0 °C at 760 mmHg |
Flash Point | 55.8±9.9 °C |
Molar Refractivity | 33.1±0.3 cm3 |
Polarizability | 13.1±0.5 10-24cm3 |
Surface Tension | 29.8±3.0 dyne/cm |
Molar Volume | 119.5±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.4±0.1 g/cm3 |
Boiling Point: | 151.3±13.0 °C at 760 mmHg |
Vapour Pressure: | 4.7±0.3 mmHg at 25°C |
Enthalpy of Vaporization: | 37.2±3.0 kJ/mol |
Flash Point: | 55.8±9.9 °C |
Index of Refraction: | 1.466 |
Molar Refractivity: | 33.1±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.53 |
ACD/LogD (pH 5.5): | 2.64 |
ACD/BCF (pH 5.5): | 59.82 |
ACD/KOC (pH 5.5): | 650.88 |
ACD/LogD (pH 7.4): | 2.64 |
ACD/BCF (pH 7.4): | 59.82 |
ACD/KOC (pH 7.4): | 650.88 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 13.1±0.5 10-24cm3 |
Surface Tension: | 29.8±3.0 dyne/cm |
Molar Volume: | 119.5±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) = 2.83 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 137.56 (Adapted Stein & Brown method) Melting Pt (deg C): -48.47 (Mean or Weighted MP) VP(mm Hg,25 deg C): 7.11 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 231.9 log Kow used: 2.83 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 505.28 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 7.00E-003 atm-m3/mole Group Method: 3.97E-004 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 6.917E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.83 (KowWin est) Log Kaw used: -0.543 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.373 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5084 Biowin2 (Non-Linear Model) : 0.0033 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6760 (weeks-months) Biowin4 (Primary Survey Model) : 3.5351 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3484 Biowin6 (MITI Non-Linear Model): 0.0552 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.9871 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): 872 Pa (6.54 mm Hg) Log Koa (Koawin est ): 3.373 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.44E-009 Octanol/air (Koa) model: 5.79E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.24E-007 Mackay model : 2.75E-007 Octanol/air (Koa) model: 4.64E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 1.4321 E-12 cm3/molecule-sec Half-Life = 7.469 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 89.628 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 2E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 124.9 Log Koc: 2.096 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 2.752E-007 L/mol-sec Kb Half-Life at pH 8: 7.980E+004 years Kb Half-Life at pH 7: 7.980E+005 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.479 (BCF = 30.13) log Kow used: 2.83 (estimated) Volatilization from Water: Henry LC: 0.000397 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 3.267 hours Half-Life from Model Lake : 145.4 hours (6.06 days) Removal In Wastewater Treatment: Total removal: 18.83 percent Total biodegradation: 0.10 percent Total sludge adsorption: 3.97 percent Total to Air: 14.76 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 6.69 179 1000 Water 16.4 900 1000 Soil 76.6 1.8e+003 1000 Sediment 0.259 8.1e+003 0 Persistence Time: 660 hr
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