Bromo(chloro)fluoromethane CHBrClF structure – Flashcards
Flashcard maker : Sam Arent
Molecular Formula | CHBrClF |
Average mass | 147.374 Da |
Density | 2.0±0.1 g/cm3 |
Boiling Point | 41.2±8.0 °C at 760 mmHg |
Flash Point | -21.3±18.4 °C |
Molar Refractivity | 19.4±0.3 cm3 |
Polarizability | 7.7±0.5 10-24cm3 |
Surface Tension | 25.4±3.0 dyne/cm |
Molar Volume | 75.4±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 2.0±0.1 g/cm3 |
Boiling Point: | 41.2±8.0 °C at 760 mmHg |
Vapour Pressure: | 423.2±0.1 mmHg at 25°C |
Enthalpy of Vaporization: | 27.4±3.0 kJ/mol |
Flash Point: | -21.3±18.4 °C |
Index of Refraction: | 1.427 |
Molar Refractivity: | 19.4±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.60 |
ACD/LogD (pH 5.5): | 1.61 |
ACD/BCF (pH 5.5): | 9.89 |
ACD/KOC (pH 5.5): | 179.49 |
ACD/LogD (pH 7.4): | 1.61 |
ACD/BCF (pH 7.4): | 9.89 |
ACD/KOC (pH 7.4): | 179.49 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 7.7±0.5 10-24cm3 |
Surface Tension: | 25.4±3.0 dyne/cm |
Molar Volume: | 75.4±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) = 1.30 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 68.26 (Adapted Stein & Brown method) Melting Pt (deg C): -85.31 (Mean or Weighted MP) VP(mm Hg,25 deg C): 503 (Mean VP of Antoine & Grain methods) MP (exp database): -115 deg C BP (exp database): 36 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 6078 log Kow used: 1.30 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 7500.5 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.95E-003 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.605E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.30 (KowWin est) Log Kaw used: -0.614 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 1.914 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5198 Biowin2 (Non-Linear Model) : 0.0046 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7293 (weeks-months) Biowin4 (Primary Survey Model) : 3.5699 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3382 Biowin6 (MITI Non-Linear Model): 0.0009 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.0147 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): 6.69E+004 Pa (502 mm Hg) Log Koa (Koawin est ): 1.914 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 4.48E-011 Octanol/air (Koa) model: 2.01E-011 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.62E-009 Mackay model : 3.59E-009 Octanol/air (Koa) model: 1.61E-009 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.0194 E-12 cm3/molecule-sec Half-Life = 551.251 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 2.6E-009 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 35.04 Log Koc: 1.545 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 3.308E-001 L/mol-sec Kb Half-Life at pH 8: 24.248 days Kb Half-Life at pH 7: 242.483 days Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.299 (BCF = 1.99) log Kow used: 1.30 (estimated) Volatilization from Water: Henry LC: 0.00595 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.358 hours Half-Life from Model Lake : 116.6 hours (4.859 days) Removal In Wastewater Treatment: Total removal: 70.29 percent Total biodegradation: 0.04 percent Total sludge adsorption: 0.76 percent Total to Air: 69.50 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 48.9 1.32e+004 1000 Water 46.7 900 1000 Soil 4.25 1.8e+003 1000 Sediment 0.108 8.1e+003 0 Persistence Time: 174 hr
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