1-Bromo-2-chloropropane C3H6BrCl structure – Flashcards
Flashcard maker : Alice Rees
Molecular Formula | C3H6BrCl |
Average mass | 157.437 Da |
Density | 1.5±0.1 g/cm3 |
Boiling Point | 115.3±8.0 °C at 760 mmHg |
Flash Point | 27.5±8.5 °C |
Molar Refractivity | 28.5±0.3 cm3 |
Polarizability | 11.3±0.5 10-24cm3 |
Surface Tension | 29.2±3.0 dyne/cm |
Molar Volume | 103.0±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.5±0.1 g/cm3 |
Boiling Point: | 115.3±8.0 °C at 760 mmHg |
Vapour Pressure: | 22.7±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 33.9±3.0 kJ/mol |
Flash Point: | 27.5±8.5 °C |
Index of Refraction: | 1.465 |
Molar Refractivity: | 28.5±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.96 |
ACD/LogD (pH 5.5): | 2.24 |
ACD/BCF (pH 5.5): | 29.76 |
ACD/KOC (pH 5.5): | 394.91 |
ACD/LogD (pH 7.4): | 2.24 |
ACD/BCF (pH 7.4): | 29.76 |
ACD/KOC (pH 7.4): | 394.91 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 11.3±0.5 10-24cm3 |
Surface Tension: | 29.2±3.0 dyne/cm |
Molar Volume: | 103.0±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) = 2.34 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 114.54 (Adapted Stein & Brown method) Melting Pt (deg C): -60.83 (Mean or Weighted MP) VP(mm Hg,25 deg C): 17.1 (Mean VP of Antoine & Grain methods) BP (exp database): 118 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 707.5 log Kow used: 2.34 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1597.7 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.27E-003 atm-m3/mole Group Method: 2.81E-004 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 5.007E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.34 (KowWin est) Log Kaw used: -0.667 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.007 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5150 Biowin2 (Non-Linear Model) : 0.0040 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7070 (weeks-months) Biowin4 (Primary Survey Model) : 3.5554 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3408 Biowin6 (MITI Non-Linear Model): 0.0539 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.9611 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): 2.13E+003 Pa (16 mm Hg) Log Koa (Koawin est ): 3.007 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.41E-009 Octanol/air (Koa) model: 2.49E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 5.08E-008 Mackay model : 1.12E-007 Octanol/air (Koa) model: 2E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.4822 E-12 cm3/molecule-sec Half-Life = 22.181 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 8.16E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 67.7 Log Koc: 1.831 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 1.806E-004 L/mol-sec Kb Half-Life at pH 8: 121.622 years Kb Half-Life at pH 7: 1216.220 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.101 (BCF = 12.61) log Kow used: 2.34 (estimated) Volatilization from Water: Henry LC: 0.000281 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 3.895 hours Half-Life from Model Lake : 147.7 hours (6.154 days) Removal In Wastewater Treatment: Total removal: 13.98 percent Total biodegradation: 0.09 percent Total sludge adsorption: 2.40 percent Total to Air: 11.50 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 11 532 1000 Water 23.4 900 1000 Soil 65.5 1.8e+003 1000 Sediment 0.146 8.1e+003 0 Persistence Time: 525 hr
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