Formyl fluoride CHFO structure – Flashcards

Flashcard maker : Amari Finch

CHFO structure
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
    • Experimental Melting Point:

      -142.2 °C Jean-Claude Bradley Open Melting Point Dataset 18521

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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