ChemSpider 2D Image | trans-3-Fluorocyclobutanol | C4H7FO

trans-3-Fluorocyclobutanol

  • Molecular FormulaC4H7FO
  • Average mass90.096 Da
  • Monoisotopic mass90.048096 Da
  • ChemSpider ID29362466

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1262278-60-3 [RN]
Cyclobutanol, 3-fluoro-, trans- [ACD/Index Name]
trans-3-Fluorcyclobutanol [German] [ACD/IUPAC Name]
trans-3-Fluorocyclobutanol [ACD/IUPAC Name]
trans-3-Fluorocyclobutanol [French] [ACD/IUPAC Name]
(1r,3r)-3-fluorocyclobutan-1-ol
3-fluorocyclobutan-1-ol
MFCD20489133

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 117.0±33.0 °C at 760 mmHg
    Vapour Pressure: 8.8±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 41.4±6.0 kJ/mol
    Flash Point: 45.9±17.0 °C
    Index of Refraction: 1.419
    Molar Refractivity: 20.1±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.19
    ACD/LogD (pH 5.5): 0.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 28.38
    ACD/LogD (pH 7.4): 0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 28.38
    Polar Surface Area: 20 Å2
    Polarizability: 8.0±0.5 10-24cm3
    Surface Tension: 27.7±5.0 dyne/cm
    Molar Volume: 79.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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