2,2,3,3-Tetrafluorooxetane C3H2F4O structure – Flashcards

Flashcard maker : Bettina Hugo

Molecular Formula C3H2F4O
Average mass 130.041 Da
Density 1.5±0.1 g/cm3
Boiling Point -15.8±40.0 °C at 760 mmHg
Flash Point -74.2±18.0 °C
Molar Refractivity 16.1±0.4 cm3
Polarizability 6.4±0.5 10-24cm3
Surface Tension 14.1±5.0 dyne/cm
Molar Volume 87.8±5.0 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: -15.8±40.0 °C at 760 mmHg
Vapour Pressure: 3066.1±0.0 mmHg at 25°C
Enthalpy of Vaporization: 22.6±3.0 kJ/mol
Flash Point: -74.2±18.0 °C
Index of Refraction: 1.294
Molar Refractivity: 16.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.87
ACD/KOC (pH 5.5): 54.45
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.87
ACD/KOC (pH 7.4): 54.45
Polar Surface Area: 9 Å2
Polarizability: 6.4±0.5 10-24cm3
Surface Tension: 14.1±5.0 dyne/cm
Molar Volume: 87.8±5.0 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) = 1.05

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 8.15 (Adapted Stein & Brown method)
 Melting Pt (deg C): -85.79 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.36E+003 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1.176e+004
 log Kow used: 1.05 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 3730.7 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 9.95E-004 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.106E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.05 (KowWin est)
 Log Kaw used: -1.391 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 2.441
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : -0.0296
 Biowin2 (Non-Linear Model) : 0.0033
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.4789 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.3435 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5512
 Biowin6 (MITI Non-Linear Model): 0.0000
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.2096
 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): 1.8E+005 Pa (1.35E+003 mm Hg)
 Log Koa (Koawin est ): 2.441
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.67E-011 
 Octanol/air (Koa) model: 6.78E-011 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 6.02E-010 
 Mackay model : 1.33E-009 
 Octanol/air (Koa) model: 5.42E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 0.0009 E-12 cm3/molecule-sec
 Half-Life = 11360.919 Days (12-hr day; 1.5E6 OH/cm3)
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 9.68E-010 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 15.76
 Log Koc: 1.197 

 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 = 0.105 (BCF = 1.274)
 log Kow used: 1.05 (estimated)

 Volatilization from Water:
 Henry LC: 0.000995 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.835 hours
 Half-Life from Model Lake : 115.6 hours (4.818 days)

 Removal In Wastewater Treatment:
 Total removal: 30.68 percent
 Total biodegradation: 0.07 percent
 Total sludge adsorption: 1.35 percent
 Total to Air: 29.26 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 39.3 2.73e+005 1000 
 Water 45.7 900 1000 
 Soil 14.9 1.8e+003 1000 
 Sediment 0.0976 8.1e+003 0 
 Persistence Time: 208 hr




 

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