ChemSpider 2D Image | 3-Fluoro-4,4'-biphenyldiol | C12H9FO2

3-Fluoro-4,4'-biphenyldiol

  • Molecular FormulaC12H9FO2
  • Average mass204.197 Da
  • Monoisotopic mass204.058655 Da
  • ChemSpider ID26533506

More details:

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

[1,1'-Biphenyl]-4,4'-diol, 3-fluoro- [ACD/Index Name]
3-Fluor-4,4'-biphenyldiol [German] [ACD/IUPAC Name]
3-Fluoro-4,4'-biphenyldiol [ACD/IUPAC Name]
3-Fluoro-4,4'-biphényldiol [French] [ACD/IUPAC Name]
[885473-84-7] [RN]
2-fluoro-4-(4-hydroxyphenyl)phenol
3-fluoro-[1,1-biphenyl]-4,4-diol
3-Fluoro[1,1'-biphenyl]-4,4'-diol
3-Fluoro-[1,1'-biphenyl]-4,4'-diol
3-Fluoro-Biphenyl-4,4'-Diol (en)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 339.6±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.6±3.0 kJ/mol
    Flash Point: 159.2±23.7 °C
    Index of Refraction: 1.618
    Molar Refractivity: 54.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.62
    ACD/LogD (pH 5.5): 2.42
    ACD/BCF (pH 5.5): 40.57
    ACD/KOC (pH 5.5): 492.86
    ACD/LogD (pH 7.4): 2.40
    ACD/BCF (pH 7.4): 38.92
    ACD/KOC (pH 7.4): 472.79
    Polar Surface Area: 40 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 51.7±3.0 dyne/cm
    Molar Volume: 155.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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