ChemSpider 2D Image | (4-Bromophenyl)[(~2~H_5_)phenyl]methanol | C13H6D5BrO

(4-Bromophenyl)[(2H5)phenyl]methanol

  • Molecular FormulaC13H6D5BrO
  • Average mass268.161 Da
  • Monoisotopic mass267.030701 Da
  • ChemSpider ID48058376

  • Non-standard isotope - Non-standard isotope

More details:

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

(4-Bromophenyl)[(2H5)phenyl]methanol [ACD/IUPAC Name]
(4-Bromophényl)[(2H5)phényl]méthanol [French] [ACD/IUPAC Name]
(4-Bromphenyl)[(2H5)phenyl]methanol [German] [ACD/IUPAC Name]
Benzenemethanol, 4-bromo-α-(phenyl-d5)- [ACD/Index Name]
213678-51-4 [RN]
4-Bromo-??-phenylbenzenemethanol-d5
4-bromo-α-phenylbenzenemethanol-d5

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 381.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.4±3.0 kJ/mol
    Flash Point: 184.5±23.7 °C
    Index of Refraction: 1.625
    Molar Refractivity: 64.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.51
    ACD/LogD (pH 5.5): 3.45
    ACD/BCF (pH 5.5): 247.88
    ACD/KOC (pH 5.5): 1800.55
    ACD/LogD (pH 7.4): 3.45
    ACD/BCF (pH 7.4): 247.88
    ACD/KOC (pH 7.4): 1800.54
    Polar Surface Area: 20 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 183.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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