Formyl fluoride CHFO structure – Flashcards
Flashcard maker : Amari Finch
Molecular Formula | CHFO |
Average mass | 48.016 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | -29.0±9.0 °C at 760 mmHg |
Flash Point | -39.8±12.9 °C |
Molar Refractivity | 7.0±0.3 cm3 |
Polarizability | 2.8±0.5 10-24cm3 |
Surface Tension | 12.7±3.0 dyne/cm |
Molar Volume | 47.8±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: | 1.0±0.1 g/cm3 |
Boiling Point: | -29.0±9.0 °C at 760 mmHg |
Vapour Pressure: | 5178.1±0.0 mmHg at 25°C |
Enthalpy of Vaporization: | 22.5±3.0 kJ/mol |
Flash Point: | -39.8±12.9 °C |
Index of Refraction: | 1.232 |
Molar Refractivity: | 7.0±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 0.33 |
ACD/LogD (pH 5.5): | 0.25 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 32.79 |
ACD/LogD (pH 7.4): | 0.25 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 32.79 |
Polar Surface Area: | 17 Å2 |
Polarizability: | 2.8±0.5 10-24cm3 |
Surface Tension: | 12.7±3.0 dyne/cm |
Molar Volume: | 47.8±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) = -0.72 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 9.65 (Adapted Stein & Brown method) Melting Pt (deg C): -118.78 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.39E+003 (Mean VP of Antoine & Grain methods) MP (exp database): -142.2 deg C BP (exp database): -26.5 deg C VP (exp database): 2.89E+03 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 5.49e+005 log Kow used: -0.72 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 7.5666e+005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Acid Chloride/Halide Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.13E-003 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 8.747E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.72 (KowWin est) Log Kaw used: -1.060 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 0.340 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7247 Biowin2 (Non-Linear Model) : 0.9111 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0931 (weeks ) Biowin4 (Primary Survey Model) : 3.7785 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5867 Biowin6 (MITI Non-Linear Model): 0.0548 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.8361 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 3.85E+005 Pa (2.89E+003 mm Hg) Log Koa (Koawin est ): 0.340 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 7.79E-012 Octanol/air (Koa) model: 5.37E-013 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.81E-010 Mackay model : 6.23E-010 Octanol/air (Koa) model: 4.3E-011 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 1.5865 E-12 cm3/molecule-sec Half-Life = 6.742 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 80.901 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 4.52E-010 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.498 Log Koc: 0.176 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Rate constants can NOT be estimated for this structure! Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.500 (BCF = 3.162) log Kow used: -0.72 (estimated) Volatilization from Water: Henry LC: 0.00213 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 0.8976 hours (53.86 min) Half-Life from Model Lake : 67.9 hours (2.829 days) Removal In Wastewater Treatment: Total removal: 46.96 percent Total biodegradation: 0.06 percent Total sludge adsorption: 1.06 percent Total to Air: 45.84 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 50.2 6.42e+004 1000 Water 42.5 360 1000 Soil 7.29 720 1000 Sediment 0.0778 3.24e+003 0 Persistence Time: 158 hr
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