ChemSpider 2D Image | Bis[(~2~H_5_)phenyl]methanol | C13H2D10O

Bis[(2H5)phenyl]methanol

  • Molecular FormulaC13H2D10O
  • Average mass194.295 Da
  • Monoisotopic mass194.151581 Da
  • ChemSpider ID34998149

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzene-2,3,4,5,6-d5-methanol, α-(phenyl-d5)- [ACD/Index Name]
Bis[(2H5)phenyl]methanol [German] [ACD/IUPAC Name]
Bis[(2H5)phenyl]methanol [ACD/IUPAC Name]
Bis[(2H5)phényl]méthanol [French] [ACD/IUPAC Name]
(2-Chlorophenyl)diphenyl-d5-methanol
1219802-30-8 [RN]
74563-01-2 [RN]
benzhydrol-d10
bis(2,3,4,5,6-pentadeuteriophenyl)methanol

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 299.0±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 56.9±3.0 kJ/mol
    Flash Point: 140.8±15.1 °C
    Index of Refraction: 1.599
    Molar Refractivity: 57.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.74
    ACD/LogD (pH 5.5): 2.80
    ACD/BCF (pH 5.5): 78.99
    ACD/KOC (pH 5.5): 794.15
    ACD/LogD (pH 7.4): 2.80
    ACD/BCF (pH 7.4): 78.99
    ACD/KOC (pH 7.4): 794.15
    Polar Surface Area: 20 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 45.4±3.0 dyne/cm
    Molar Volume: 167.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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