UNII:B9MND2BU7K C2HCl3F2 structure – Flashcards
Flashcard maker : August Dunbar
Contents
Molecular Formula | C2HCl3F2 |
Average mass | 169.385 Da |
Density | 1.6±0.1 g/cm3 |
Boiling Point | 77.9±8.0 °C at 760 mmHg |
Flash Point | -2.5±11.9 °C |
Molar Refractivity | 26.1±0.3 cm3 |
Polarizability | 10.4±0.5 10-24cm3 |
Surface Tension | 24.7±3.0 dyne/cm |
Molar Volume | 107.0±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Predicted Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.6±0.1 g/cm3 |
Boiling Point: | 77.9±8.0 °C at 760 mmHg |
Vapour Pressure: | 104.6±0.1 mmHg at 25°C |
Enthalpy of Vaporization: | 30.6±3.0 kJ/mol |
Flash Point: | -2.5±11.9 °C |
Index of Refraction: | 1.403 |
Molar Refractivity: | 26.1±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.36 |
ACD/LogD (pH 5.5): | 2.47 |
ACD/BCF (pH 5.5): | 44.80 |
ACD/KOC (pH 5.5): | 529.19 |
ACD/LogD (pH 7.4): | 2.47 |
ACD/BCF (pH 7.4): | 44.80 |
ACD/KOC (pH 7.4): | 529.19 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 10.4±0.5 10-24cm3 |
Surface Tension: | 24.7±3.0 dyne/cm |
Molar Volume: | 107.0±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) = 2.49 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 69.10 (Adapted Stein & Brown method) Melting Pt (deg C): -77.91 (Mean or Weighted MP) VP(mm Hg,25 deg C): 119 (Mean VP of Antoine & Grain methods) BP (exp database): 72.5 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 84.29 log Kow used: 2.49 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 525.21 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.69E-002 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.147E-001 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.49 (KowWin est) Log Kaw used: -0.161 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 2.651 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.1488 Biowin2 (Non-Linear Model) : 0.0013 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.0932 (months ) Biowin4 (Primary Survey Model) : 3.1481 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2632 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.2920 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): 1.55E+004 Pa (116 mm Hg) Log Koa (Koawin est ): 2.651 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.94E-010 Octanol/air (Koa) model: 1.1E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 7.01E-009 Mackay model : 1.55E-008 Octanol/air (Koa) model: 8.79E-009 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.0030 E-12 cm3/molecule-sec Half-Life = 3507.963 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.13E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 154.4 Log Koc: 2.189 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 7.736E+001 L/mol-sec Kb Half-Life at pH 8: 2.489 hours Kb Half-Life at pH 7: 1.037 days Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.215 (BCF = 16.41) log Kow used: 2.49 (estimated) Volatilization from Water: Henry LC: 0.0169 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.373 hours Half-Life from Model Lake : 124.1 hours (5.171 days) Removal In Wastewater Treatment: Total removal: 86.90 percent Total biodegradation: 0.03 percent Total sludge adsorption: 1.23 percent Total to Air: 85.64 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 45.9 1.71e+004 1000 Water 45 1.44e+003 1000 Soil 8.81 2.88e+003 1000 Sediment 0.378 1.3e+004 0 Persistence Time: 189 hr
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