ChemSpider 2D Image | 4,4,4-Trifluoro-2-(2,2,2-trifluoroethyl)-1-butanol | C6H8F6O

4,4,4-Trifluoro-2-(2,2,2-trifluoroethyl)-1-butanol

  • Molecular FormulaC6H8F6O
  • Average mass210.117 Da
  • Monoisotopic mass210.047928 Da
  • ChemSpider ID32743214

More details:

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

1-Butanol, 4,4,4-trifluoro-2-(2,2,2-trifluoroethyl)- [ACD/Index Name]
4,4,4-Trifluor-2-(2,2,2-trifluorethyl)-1-butanol [German] [ACD/IUPAC Name]
4,4,4-Trifluoro-2-(2,2,2-trifluoroethyl)-1-butanol [ACD/IUPAC Name]
4,4,4-Trifluoro-2-(2,2,2-trifluoroéthyl)-1-butanol [French] [ACD/IUPAC Name]
4,4,4-Trifluoro-2-(2,2,2-trifluoroethyl)butan-1-ol
769169-73-5 [RN]
MFCD23133031

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 89.7±35.0 °C at 760 mmHg
    Vapour Pressure: 35.7±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.4±6.0 kJ/mol
    Flash Point: 8.1±25.9 °C
    Index of Refraction: 1.330
    Molar Refractivity: 32.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.20
    ACD/LogD (pH 5.5): 1.55
    ACD/BCF (pH 5.5): 8.92
    ACD/KOC (pH 5.5): 166.64
    ACD/LogD (pH 7.4): 1.55
    ACD/BCF (pH 7.4): 8.92
    ACD/KOC (pH 7.4): 166.64
    Polar Surface Area: 20 Å2
    Polarizability: 12.8±0.5 10-24cm3
    Surface Tension: 19.4±3.0 dyne/cm
    Molar Volume: 158.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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