ChemSpider 2D Image | 3-Chlorobicyclo[1.1.1]pentan-1-ol | C5H7ClO

3-Chlorobicyclo[1.1.1]pentan-1-ol

  • Molecular FormulaC5H7ClO
  • Average mass118.562 Da
  • Monoisotopic mass118.018539 Da
  • ChemSpider ID71045236

More details:

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

3-Chlorbicyclo[1.1.1]pentan-1-ol [German] [ACD/IUPAC Name]
3-Chlorobicyclo[1.1.1]pentan-1-ol [ACD/IUPAC Name]
3-Chlorobicyclo[1.1.1]pentan-1-ol [French] [ACD/IUPAC Name]
Bicyclo[1.1.1]pentan-1-ol, 3-chloro- [ACD/Index Name]
2227206-14-4 [RN]
MFCD31696154

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 181.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 48.6±6.0 kJ/mol
    Flash Point: 63.4±27.3 °C
    Index of Refraction: 1.572
    Molar Refractivity: 27.5±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.09
    ACD/LogD (pH 5.5): 0.36
    ACD/BCF (pH 5.5): 1.10
    ACD/KOC (pH 5.5): 37.22
    ACD/LogD (pH 7.4): 0.36
    ACD/BCF (pH 7.4): 1.10
    ACD/KOC (pH 7.4): 37.22
    Polar Surface Area: 20 Å2
    Polarizability: 10.9±0.5 10-24cm3
    Surface Tension: 47.8±5.0 dyne/cm
    Molar Volume: 83.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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