ChemSpider 2D Image | 1,1,1,2,4,4,5,5-Octafluoro-2-(trifluoromethoxy)-3-pentanone | C6HF11O2

1,1,1,2,4,4,5,5-Octafluoro-2-(trifluoromethoxy)-3-pentanone

  • Molecular FormulaC6HF11O2
  • Average mass314.053 Da
  • Monoisotopic mass313.980103 Da
  • ChemSpider ID74012516

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1,1,2,4,4,5,5-Octafluor-2-(trifluormethoxy)-3-pentanon [German] [ACD/IUPAC Name]
1,1,1,2,4,4,5,5-Octafluoro-2-(trifluoromethoxy)-3-pentanone [ACD/IUPAC Name]
1,1,1,2,4,4,5,5-Octafluoro-2-(trifluorométhoxy)-3-pentanone [French] [ACD/IUPAC Name]
3-Pentanone, 1,1,1,2,4,4,5,5-octafluoro-2-(trifluoromethoxy)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 133.3±35.0 °C at 760 mmHg
Vapour Pressure: 8.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.1±3.0 kJ/mol
Flash Point: 34.3±20.8 °C
Index of Refraction: 1.277
Molar Refractivity: 33.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 9.20
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6562.60
ACD/KOC (pH 5.5): 18786.86
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6562.60
ACD/KOC (pH 7.4): 18786.86
Polar Surface Area: 26 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 15.2±3.0 dyne/cm
Molar Volume: 191.6±3.0 cm3

Click to predict properties on the Chemicalize site


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