ChemSpider 2D Image | 5,5,5-Trifluoro-2-methyl-3-pentyn-2-ol | C6H7F3O

5,5,5-Trifluoro-2-methyl-3-pentyn-2-ol

  • Molecular FormulaC6H7F3O
  • Average mass152.114 Da
  • Monoisotopic mass152.044907 Da
  • ChemSpider ID28635762

More details:

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

3-Pentyn-2-ol, 5,5,5-trifluoro-2-methyl- [ACD/Index Name]
5,5,5-Trifluor-2-methyl-3-pentin-2-ol [German] [ACD/IUPAC Name]
5,5,5-Trifluoro-2-methyl-3-pentyn-2-ol [ACD/IUPAC Name]
5,5,5-Trifluoro-2-méthyl-3-pentyn-2-ol [French] [ACD/IUPAC Name]
407-56-7 [RN]
5,5,5-trifluoro-2-methylpent-3-yn-2-ol
MFCD24849125 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 117.8±35.0 °C at 760 mmHg
    Vapour Pressure: 8.5±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 41.5±6.0 kJ/mol
    Flash Point: 50.6±20.4 °C
    Index of Refraction: 1.393
    Molar Refractivity: 29.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.44
    ACD/LogD (pH 5.5): 1.56
    ACD/BCF (pH 5.5): 8.98
    ACD/KOC (pH 5.5): 167.46
    ACD/LogD (pH 7.4): 1.56
    ACD/BCF (pH 7.4): 8.98
    ACD/KOC (pH 7.4): 167.46
    Polar Surface Area: 20 Å2
    Polarizability: 11.8±0.5 10-24cm3
    Surface Tension: 27.0±3.0 dyne/cm
    Molar Volume: 124.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement