ChemSpider 2D Image | 1,1,2,2,3,3,4,5,5,6-Decafluoro-4,6-bis(pentafluoroethyl)cyclohexane | C10F20

1,1,2,2,3,3,4,5,5,6-Decafluoro-4,6-bis(pentafluoroethyl)cyclohexane

  • Molecular FormulaC10F20
  • Average mass500.075 Da
  • Monoisotopic mass499.968079 Da
  • ChemSpider ID21469430

More details:

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

1,1,2,2,3,3,4,5,5,6-Decafluor-4,6-bis(pentafluorethyl)cyclohexan [German] [ACD/IUPAC Name]
1,1,2,2,3,3,4,5,5,6-Decafluoro-4,6-bis(1,1,2,2,2-pentafluoroethyl)cyclohexane
1,1,2,2,3,3,4,5,5,6-Decafluoro-4,6-bis(pentafluoroethyl)cyclohexane [ACD/IUPAC Name]
1,1,2,2,3,3,4,5,5,6-Décafluoro-4,6-bis(pentafluoroéthyl)cyclohexane [French] [ACD/IUPAC Name]
335-23-9 [RN]
Cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(1,1,2,2,2-pentafluoroethyl)- [ACD/Index Name]
MFCD11501057 [MDL number]
Perfluoro(1,3-diethylcyclohexane)

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 127.7±40.0 °C at 760 mmHg
    Vapour Pressure: 13.4±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 35.0±3.0 kJ/mol
    Flash Point: 42.9±19.1 °C
    Index of Refraction: 1.277
    Molar Refractivity: 48.8±0.4 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 2
    ACD/LogP: 8.88
    ACD/LogD (pH 5.5): 7.00
    ACD/BCF (pH 5.5): 123536.68
    ACD/KOC (pH 5.5): 153562.61
    ACD/LogD (pH 7.4): 7.00
    ACD/BCF (pH 7.4): 123536.68
    ACD/KOC (pH 7.4): 153562.61
    Polar Surface Area: 0 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 14.4±5.0 dyne/cm
    Molar Volume: 280.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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