ChemSpider 2D Image | 2,2,3-Trifluoro-3-(nonafluorobutyl)oxirane | C6F12O

2,2,3-Trifluoro-3-(nonafluorobutyl)oxirane

  • Molecular FormulaC6F12O
  • Average mass316.044 Da
  • Monoisotopic mass315.975739 Da
  • ChemSpider ID24723319

More details:

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

2,2,3-Trifluor-3-(nonafluorbutyl)oxiran [German] [ACD/IUPAC Name]
2,2,3-Trifluoro-3-(nonafluorobutyl)oxirane [ACD/IUPAC Name]
2,2,3-Trifluoro-3-(nonafluorobutyl)oxirane [French] [ACD/IUPAC Name]
Oxirane, 2,2,3-trifluoro-3-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)- [ACD/Index Name]
(Nonafluorobutyl)trifluorooxirane
72804-48-9 [RN]
MFCD16619649 [MDL number]
Nonafluorobutyltrifluorooxirane

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 53.3±35.0 °C at 760 mmHg
    Vapour Pressure: 270.2±0.1 mmHg at 25°C
    Enthalpy of Vaporization: 28.4±3.0 kJ/mol
    Flash Point: -9.1±21.8 °C
    Index of Refraction: 1.274
    Molar Refractivity: 31.0±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.39
    ACD/LogD (pH 5.5): 4.32
    ACD/BCF (pH 5.5): 1136.28
    ACD/KOC (pH 5.5): 5354.45
    ACD/LogD (pH 7.4): 4.32
    ACD/BCF (pH 7.4): 1136.28
    ACD/KOC (pH 7.4): 5354.45
    Polar Surface Area: 13 Å2
    Polarizability: 12.3±0.5 10-24cm3
    Surface Tension: 13.9±5.0 dyne/cm
    Molar Volume: 180.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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