ChemSpider 2D Image | 2-Phenyl(~2~H_4_)ethanol | C8H6D4O

2-Phenyl(2H4)ethanol

  • Molecular FormulaC8H6D4O
  • Average mass126.189 Da
  • Monoisotopic mass126.098274 Da
  • ChemSpider ID24532848

  • Non-standard isotope - Non-standard isotope

More details:

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

107473-33-6 [RN]
2-Phenyl(2H4)ethanol [ACD/IUPAC Name]
2-Phenyl(2H4)ethanol [German] [ACD/IUPAC Name]
2-Phényl(2H4)éthanol [French] [ACD/IUPAC Name]
2-Phenylethan-1,1,2,2-d4-ol
Benzeneethan-α,α,β,β-d4-ol [ACD/Index Name]
2-Phenylethyl Alcohol, Phenethyl Alcohol, 2-(Hydroxyethyl)benzene
benzeneethan-α,α,β,β-d4-ol
MFCD01861588
Phenethyl alcohol [ACD/IUPAC Name]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 218.2±8.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.0±3.0 kJ/mol
    Flash Point: 102.2±0.0 °C
    Index of Refraction: 1.536
    Molar Refractivity: 37.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): 1.50
    ACD/BCF (pH 5.5): 8.14
    ACD/KOC (pH 5.5): 156.07
    ACD/LogD (pH 7.4): 1.50
    ACD/BCF (pH 7.4): 8.14
    ACD/KOC (pH 7.4): 156.07
    Polar Surface Area: 20 Å2
    Polarizability: 14.8±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 119.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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