ChemSpider 2D Image | (2E)-4,5,5,5-Tetrafluoro-4-(heptafluoropropoxy)-2-penten-1-ol | C8H5F11O2

(2E)-4,5,5,5-Tetrafluoro-4-(heptafluoropropoxy)-2-penten-1-ol

  • Molecular FormulaC8H5F11O2
  • Average mass342.107 Da
  • Monoisotopic mass342.011383 Da
  • ChemSpider ID28605134

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4,5,5,5-Tetrafluor-4-(heptafluorpropoxy)-2-penten-1-ol [German] [ACD/IUPAC Name]
(2E)-4,5,5,5-Tetrafluoro-4-(heptafluoropropoxy)-2-penten-1-ol [ACD/IUPAC Name]
(2E)-4,5,5,5-Tétrafluoro-4-(heptafluoropropoxy)-2-pentén-1-ol [French] [ACD/IUPAC Name]
2-Penten-1-ol, 4,5,5,5-tetrafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)-, (2E)- [ACD/Index Name]
(E)-4,5,5,5-tetrafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)pent-2-en-1-ol
261760-10-5 [RN]
4,5,5,5-Tetrafluoro-4-(heptafluoropropoxy)pent-2-en-1-ol
MFCD00155944 [MDL number]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 176.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 48.1±6.0 kJ/mol
    Flash Point: 90.2±23.8 °C
    Index of Refraction: 1.326
    Molar Refractivity: 44.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.15
    ACD/LogD (pH 5.5): 4.20
    ACD/BCF (pH 5.5): 910.21
    ACD/KOC (pH 5.5): 4568.29
    ACD/LogD (pH 7.4): 4.20
    ACD/BCF (pH 7.4): 910.21
    ACD/KOC (pH 7.4): 4568.29
    Polar Surface Area: 29 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 18.7±3.0 dyne/cm
    Molar Volume: 218.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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