2-Bromo-2-chloropropane C3H6BrCl structure – Flashcards
Flashcard maker : Kenneth McQuaid
Molecular Formula | C3H6BrCl |
Average mass | 157.437 Da |
Density | 1.5±0.1 g/cm3 |
Boiling Point | 95.6±8.0 °C at 760 mmHg |
Flash Point | 17.5±8.5 °C |
Molar Refractivity | 28.5±0.3 cm3 |
Polarizability | 11.3±0.5 10-24cm3 |
Surface Tension | 28.5±3.0 dyne/cm |
Molar Volume | 102.7±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: | 95.6±8.0 °C at 760 mmHg |
Vapour Pressure: | 51.6±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 32.1±3.0 kJ/mol |
Flash Point: | 17.5±8.5 °C |
Index of Refraction: | 1.467 |
Molar Refractivity: | 28.5±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.11 |
ACD/LogD (pH 5.5): | 2.08 |
ACD/BCF (pH 5.5): | 22.38 |
ACD/KOC (pH 5.5): | 322.01 |
ACD/LogD (pH 7.4): | 2.08 |
ACD/BCF (pH 7.4): | 22.38 |
ACD/KOC (pH 7.4): | 322.01 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 11.3±0.5 10-24cm3 |
Surface Tension: | 28.5±3.0 dyne/cm |
Molar Volume: | 102.7±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): 92.06 (Adapted Stein & Brown method) Melting Pt (deg C): -58.68 (Mean or Weighted MP) VP(mm Hg,25 deg C): 46.4 (Mean VP of Antoine & Grain methods) BP (exp database): 95 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 190.5 log Kow used: 3.01 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 787.27 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: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.046E-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: -0.667 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.677 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.3311 Biowin2 (Non-Linear Model) : 0.0007 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4949 (weeks-months) Biowin4 (Primary Survey Model) : 3.4019 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4100 Biowin6 (MITI Non-Linear Model): 0.0586 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6871 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): 5.91E+003 Pa (44.3 mm Hg) Log Koa (Koawin est ): 3.677 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.08E-010 Octanol/air (Koa) model: 1.17E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.83E-008 Mackay model : 4.06E-008 Octanol/air (Koa) model: 9.33E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.0680 E-12 cm3/molecule-sec Half-Life = 157.294 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 2.95E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 48.64 Log Koc: 1.687 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 1.061E-005 L/mol-sec Kb Half-Life at pH 8: 2069.627 years Kb Half-Life at pH 7: 2.070E+004 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.614 (BCF = 41.16) log Kow used: 3.01 (estimated) Volatilization from Water: Henry LC: 0.00527 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.42 hours Half-Life from Model Lake : 120.7 hours (5.029 days) Removal In Wastewater Treatment: Total removal: 68.49 percent Total biodegradation: 0.06 percent Total sludge adsorption: 3.59 percent Total to Air: 64.85 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 26.5 3.78e+003 1000 Water 27.4 900 1000 Soil 45.5 1.8e+003 1000 Sediment 0.637 8.1e+003 0 Persistence Time: 297 hr
Click to predict properties on the Chemicalize site