ChemSpider 2D Image | 1-(~2~H_9_)Phenanthrenol | C14HD9O

1-(2H9)Phenanthrenol

  • Molecular FormulaC14HD9O
  • Average mass203.284 Da
  • Monoisotopic mass203.129654 Da
  • ChemSpider ID48062403

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H9)Phenanthrenol [German] [ACD/IUPAC Name]
1-(2H9)Phenanthrenol [ACD/IUPAC Name]
1-(2H9)Phénanthrénol [French] [ACD/IUPAC Name]
1-Phenanthren-d9-ol [ACD/Index Name]
1-Phenanthrol-d9
922510-23-4 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 404.5±14.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.1±3.0 kJ/mol
    Flash Point: 197.7±12.0 °C
    Index of Refraction: 1.754
    Molar Refractivity: 63.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.94
    ACD/LogD (pH 5.5): 4.19
    ACD/BCF (pH 5.5): 900.61
    ACD/KOC (pH 5.5): 4533.59
    ACD/LogD (pH 7.4): 4.19
    ACD/BCF (pH 7.4): 891.81
    ACD/KOC (pH 7.4): 4489.30
    Polar Surface Area: 20 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 57.6±3.0 dyne/cm
    Molar Volume: 156.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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