ChemSpider 2D Image | 2-Fluoro-3-(tetrahydro-2H-pyran-4-yl)-1-propanol | C8H15FO2

2-Fluoro-3-(tetrahydro-2H-pyran-4-yl)-1-propanol

  • Molecular FormulaC8H15FO2
  • Average mass162.202 Da
  • Monoisotopic mass162.105606 Da
  • ChemSpider ID44789306

More details:

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

2-Fluor-3-(tetrahydro-2H-pyran-4-yl)-1-propanol [German] [ACD/IUPAC Name]
2-Fluoro-3-(tetrahydro-2H-pyran-4-yl)-1-propanol [ACD/IUPAC Name]
2-Fluoro-3-(tétrahydro-2H-pyran-4-yl)-1-propanol [French] [ACD/IUPAC Name]
2H-Pyran-4-propanol, β-fluorotetrahydro- [ACD/Index Name]
1556172-18-9 [RN]
2-fluoro-3-(oxan-4-yl)propan-1-ol
MFCD28636161

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 256.4±10.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 57.4±6.0 kJ/mol
    Flash Point: 124.8±15.5 °C
    Index of Refraction: 1.433
    Molar Refractivity: 40.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.03
    ACD/LogD (pH 5.5): 0.52
    ACD/BCF (pH 5.5): 1.46
    ACD/KOC (pH 5.5): 45.57
    ACD/LogD (pH 7.4): 0.52
    ACD/BCF (pH 7.4): 1.46
    ACD/KOC (pH 7.4): 45.57
    Polar Surface Area: 29 Å2
    Polarizability: 16.0±0.5 10-24cm3
    Surface Tension: 33.4±3.0 dyne/cm
    Molar Volume: 154.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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