ChemSpider 2D Image | 2-(Pentafluoroethoxy)ethanol | C4H5F5O2

2-(Pentafluoroethoxy)ethanol

  • Molecular FormulaC4H5F5O2
  • Average mass180.073 Da
  • Monoisotopic mass180.020966 Da
  • ChemSpider ID28421306

More details:

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

2-(Pentafluorethoxy)ethanol [German] [ACD/IUPAC Name]
2-(Pentafluoroethoxy)ethanol [ACD/IUPAC Name]
2-(Pentafluoroéthoxy)éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-(1,1,2,2,2-pentafluoroethoxy)- [ACD/Index Name]
2-(1,1,2,2,2-Pentafluoroethoxy)ethan-1-ol
2-(Pentafluoroethoxy)ethan-1-ol
2-(Pentafluoroethyloxy)ethanol
2-Pentafluoroethyloxy-ethanol
91324-95-7 [RN]
97%
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 104.2±35.0 °C at 760 mmHg
    Vapour Pressure: 17.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 40.0±6.0 kJ/mol
    Flash Point: 55.8±22.5 °C
    Index of Refraction: 1.315
    Molar Refractivity: 24.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.40
    ACD/LogD (pH 5.5): 1.46
    ACD/BCF (pH 5.5): 7.63
    ACD/KOC (pH 5.5): 149.04
    ACD/LogD (pH 7.4): 1.46
    ACD/BCF (pH 7.4): 7.63
    ACD/KOC (pH 7.4): 149.04
    Polar Surface Area: 29 Å2
    Polarizability: 9.8±0.5 10-24cm3
    Surface Tension: 19.8±3.0 dyne/cm
    Molar Volume: 125.8±3.0 cm3

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