1,1-Difluoro-2,3-dimethylcyclopropane C5H8F2 structure – Flashcards

Flashcard maker : Sarah Taylor

Molecular Formula C5H8F2
Average mass 106.114 Da
Density 1.0±0.1 g/cm3
Boiling Point 39.9±13.0 °C at 760 mmHg
Flash Point -24.6±7.7 °C
Molar Refractivity 23.3±0.4 cm3
Polarizability 9.3±0.5 10-24cm3
Surface Tension 16.7±5.0 dyne/cm
Molar Volume 104.4±5.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      364 (estimated with error: 34) NIST Spectra mainlib_144819, mainlib_144820

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 39.9±13.0 °C at 760 mmHg
Vapour Pressure: 443.1±0.1 mmHg at 25°C
Enthalpy of Vaporization: 27.3±3.0 kJ/mol
Flash Point: -24.6±7.7 °C
Index of Refraction: 1.365
Molar Refractivity: 23.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.63
ACD/KOC (pH 5.5): 293.14
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.63
ACD/KOC (pH 7.4): 293.14
Polar Surface Area: 0 Å2
Polarizability: 9.3±0.5 10-24cm3
Surface Tension: 16.7±5.0 dyne/cm
Molar Volume: 104.4±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) = 2.31

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 26.50 (Adapted Stein & Brown method)
 Melting Pt (deg C): -95.35 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 721 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 215
 log Kow used: 2.31 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 161.35 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.99E-001 atm-m3/mole
 Group Method: 1.41E+000 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 4.683E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.31 (KowWin est)
 Log Kaw used: 1.213 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 1.097
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.5131
 Biowin2 (Non-Linear Model) : 0.4449
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.7525 (weeks )
 Biowin4 (Primary Survey Model) : 3.5412 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5245
 Biowin6 (MITI Non-Linear Model): 0.0002
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.4216
 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): 9.61E+004 Pa (721 mm Hg)
 Log Koa (Koawin est ): 1.097
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 3.12E-011 
 Octanol/air (Koa) model: 3.07E-012 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.13E-009 
 Mackay model : 2.5E-009 
 Octanol/air (Koa) model: 2.46E-010 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 0.3363 E-12 cm3/molecule-sec
 Half-Life = 31.807 Days (12-hr day; 1.5E6 OH/cm3)
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.81E-009 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 179.3
 Log Koc: 2.253 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 5.219E-022 L/mol-sec
 Kb Half-Life at pH 8: 4.209E+019 years 
 Kb Half-Life at pH 7: 4.209E+020 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 1.081 (BCF = 12.04)
 log Kow used: 2.31 (estimated)

 Volatilization from Water:
 Henry LC: 1.41 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 1.052 hours
 Half-Life from Model Lake : 97.85 hours (4.077 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
 Total removal: 99.82 percent
 Total biodegradation: 0.02 percent
 Total sludge adsorption: 0.73 percent
 Total to Air: 99.07 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 54.6 763 1000 
 Water 44.6 360 1000 
 Soil 0.584 720 1000 
 Sediment 0.233 3.24e+003 0 
 Persistence Time: 138 hr




 

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