ChemSpider 2D Image | 1,1,1,3,3,3-Hexafluoro-2-(trifluoromethyl)-2-[(trifluorovinyl)oxy]propane | C6F12O

1,1,1,3,3,3-Hexafluoro-2-(trifluoromethyl)-2-[(trifluorovinyl)oxy]propane

  • Molecular FormulaC6F12O
  • Average mass316.044 Da
  • Monoisotopic mass315.975739 Da
  • ChemSpider ID74140685

More details:

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

1,1,1,3,3,3-Hexafluor-2-(trifluormethyl)-2-[(trifluorvinyl)oxy]propan [German] [ACD/IUPAC Name]
1,1,1,3,3,3-Hexafluoro-2-(trifluoromethyl)-2-[(trifluorovinyl)oxy]propane [ACD/IUPAC Name]
1,1,1,3,3,3-Hexafluoro-2-(trifluorométhyl)-2-[(trifluorovinyl)oxy]propane [French] [ACD/IUPAC Name]
Propane, 1,1,1,3,3,3-hexafluoro-2-[(1,2,2-trifluoroethenyl)oxy]-2-(trifluoromethyl)- [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: 78.8±40.0 °C at 760 mmHg
Vapour Pressure: 101.1±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.6±3.0 kJ/mol
Flash Point: 6.6±23.2 °C
Index of Refraction: 1.274
Molar Refractivity: 33.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.43
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4479.61
ACD/KOC (pH 5.5): 14293.91
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4479.61
ACD/KOC (pH 7.4): 14293.91
Polar Surface Area: 9 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 12.8±3.0 dyne/cm
Molar Volume: 192.7±3.0 cm3

Click to predict properties on the Chemicalize site


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