ChemSpider 2D Image | (2Z)-1,1,1,4,4,4-Hexafluoro-2-butene | C4H2F6

(2Z)-1,1,1,4,4,4-Hexafluoro-2-butene

  • Molecular FormulaC4H2F6
  • Average mass164.049 Da
  • Monoisotopic mass164.006073 Da
  • ChemSpider ID26050969

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1,1,1,4,4,4-Hexafluor-2-buten [German] [ACD/IUPAC Name]
(2Z)-1,1,1,4,4,4-Hexafluoro-2-butene [ACD/IUPAC Name]
(2Z)-1,1,1,4,4,4-Hexafluoro-2-butène [French] [ACD/IUPAC Name]
(Z)-1,1,1,4,4,4-Hexafluoro-2-butene
2-Butene, 1,1,1,4,4,4-hexafluoro-, (2Z)- [ACD/Index Name]
692-49-9 [RN]
cis-1,1,1,4,4,4-Hexafluoro-2-butene
FXFF1U1XFFF &&cis or Z Form [WLN]
MFCD10565642 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 8.7±8.0 °C at 760 mmHg
    Vapour Pressure: 1343.1±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 24.6±3.0 kJ/mol
    Flash Point: -21.4±10.4 °C
    Index of Refraction: 1.285
    Molar Refractivity: 21.6±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.41
    ACD/LogD (pH 5.5): 2.19
    ACD/BCF (pH 5.5): 27.00
    ACD/KOC (pH 5.5): 368.24
    ACD/LogD (pH 7.4): 2.19
    ACD/BCF (pH 7.4): 27.00
    ACD/KOC (pH 7.4): 368.24
    Polar Surface Area: 0 Å2
    Polarizability: 8.5±0.5 10-24cm3
    Surface Tension: 12.1±3.0 dyne/cm
    Molar Volume: 121.0±3.0 cm3

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