ChemSpider 2D Image | 1-Phenylethan-1-d1-ol | C8H9DO

1-Phenylethan-1-d1-ol

  • Molecular FormulaC8H9DO
  • Average mass123.171 Da
  • Monoisotopic mass123.079445 Da
  • ChemSpider ID21169653

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Phenyl(1-2H)ethanol [ACD/IUPAC Name]
1-Phenyl(1-2H)ethanol [German] [ACD/IUPAC Name]
1-Phényl(1-2H)éthanol [French] [ACD/IUPAC Name]
1-Phenylethan-1-d1-ol
3101-96-0 [RN]
Benzenemethan-d-ol, α-methyl- [ACD/Index Name]
(?)-1-Phenylethan-1-d1-ol
(±)-1-Phenylethan-1-d1-ol
1-deuterio-1-phenylethanol
1-deutero-1-phenylethanol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

614963_ALDRICH [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 206.9±8.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.8±3.0 kJ/mol
    Flash Point: 85.0±0.0 °C
    Index of Refraction: 1.532
    Molar Refractivity: 37.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.38
    ACD/LogD (pH 5.5): 1.45
    ACD/BCF (pH 5.5): 7.38
    ACD/KOC (pH 5.5): 145.55
    ACD/LogD (pH 7.4): 1.45
    ACD/BCF (pH 7.4): 7.38
    ACD/KOC (pH 7.4): 145.55
    Polar Surface Area: 20 Å2
    Polarizability: 14.8±0.5 10-24cm3
    Surface Tension: 38.0±3.0 dyne/cm
    Molar Volume: 120.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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