ChemSpider 2D Image | (1-(4-bromophenyl)cyclopropyl)methanol | C10H11BrO

(1-(4-bromophenyl)cyclopropyl)methanol

  • Molecular FormulaC10H11BrO
  • Average mass227.098 Da
  • Monoisotopic mass225.999313 Da
  • ChemSpider ID14942127

More details:

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

(1-(4-bromophenyl)cyclopropyl)methanol
[1-(4-Bromophenyl)cyclopropyl]methanol [ACD/IUPAC Name]
[1-(4-Bromophényl)cyclopropyl]méthanol [French] [ACD/IUPAC Name]
[1-(4-Bromphenyl)cyclopropyl]methanol [German] [ACD/IUPAC Name]
98480-31-0 [RN]
Cyclopropanemethanol, 1-(4-bromophenyl)- [ACD/Index Name]
(1-(4-bromophenyl)cyclopropyl)methanol(wx633222)
[1-(4-Bromo-phenyl)-cyclopropyl]-methanol
[98480-31-0] [RN]
1-(4-Bromophenyl)-1-cyclopropanemethanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 296.8±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.7±3.0 kJ/mol
    Flash Point: 133.3±22.6 °C
    Index of Refraction: 1.608
    Molar Refractivity: 52.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 2.83
    ACD/BCF (pH 5.5): 82.84
    ACD/KOC (pH 5.5): 821.64
    ACD/LogD (pH 7.4): 2.83
    ACD/BCF (pH 7.4): 82.84
    ACD/KOC (pH 7.4): 821.64
    Polar Surface Area: 20 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 54.6±3.0 dyne/cm
    Molar Volume: 150.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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