ChemSpider 2D Image | 4-Bromobicyclo[2.2.2]octan-1-ol | C8H13BrO

4-Bromobicyclo[2.2.2]octan-1-ol

  • Molecular FormulaC8H13BrO
  • Average mass205.092 Da
  • Monoisotopic mass204.014969 Da
  • ChemSpider ID62841654

More details:

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

4-Brombicyclo[2.2.2]octan-1-ol [German] [ACD/IUPAC Name]
4-Bromobicyclo[2.2.2]octan-1-ol [ACD/IUPAC Name]
4-Bromobicyclo[2.2.2]octan-1-ol [French] [ACD/IUPAC Name]
72948-88-0 [RN]
Bicyclo[2.2.2]octan-1-ol, 4-bromo- [ACD/Index Name]
MFCD31580203

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 248.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 56.4±6.0 kJ/mol
    Flash Point: 104.1±27.3 °C
    Index of Refraction: 1.631
    Molar Refractivity: 44.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): 2.08
    ACD/BCF (pH 5.5): 22.40
    ACD/KOC (pH 5.5): 322.24
    ACD/LogD (pH 7.4): 2.08
    ACD/BCF (pH 7.4): 22.40
    ACD/KOC (pH 7.4): 322.24
    Polar Surface Area: 20 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 66.7±3.0 dyne/cm
    Molar Volume: 123.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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