ChemSpider 2D Image | 4-(trifluoromethyl)oxan-4-ol | C6H9F3O2

4-(trifluoromethyl)oxan-4-ol

  • Molecular FormulaC6H9F3O2
  • Average mass170.130 Da
  • Monoisotopic mass170.055466 Da
  • ChemSpider ID27215124

More details:

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

1251358-35-6 [RN]
2H-Pyran-4-ol, tetrahydro-4-(trifluoromethyl)- [ACD/Index Name]
4-(Trifluormethyl)tetrahydro-2H-pyran-4-ol [German] [ACD/IUPAC Name]
4-(trifluoromethyl)oxan-4-ol
4-(Trifluoromethyl)tetrahydro-2H-pyran-4-ol [ACD/IUPAC Name]
4-(Trifluorométhyl)tétrahydro-2H-pyran-4-ol [French] [ACD/IUPAC Name]
4-(trifluoromethyl)oxan-4-ol(wx641209)
4-(TRIFLUOROMETHYL)OXAN-4-OL|4-(TRIFLUOROMETHYL)OXAN-4-OL
4-(trifluoromethyl)tetrahydropyran-4-ol
4-Hydroxy-4-(trifluoromethyl)tetrahydro-2H-pyran
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 183.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 48.9±6.0 kJ/mol
    Flash Point: 93.3±22.5 °C
    Index of Refraction: 1.406
    Molar Refractivity: 30.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.80
    ACD/LogD (pH 5.5): 1.08
    ACD/BCF (pH 5.5): 3.90
    ACD/KOC (pH 5.5): 92.19
    ACD/LogD (pH 7.4): 1.08
    ACD/BCF (pH 7.4): 3.90
    ACD/KOC (pH 7.4): 92.19
    Polar Surface Area: 29 Å2
    Polarizability: 12.3±0.5 10-24cm3
    Surface Tension: 31.3±3.0 dyne/cm
    Molar Volume: 126.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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