ChemSpider 2D Image | 4'-Bromo-2,4-biphenyldiol | C12H9BrO2

4'-Bromo-2,4-biphenyldiol

  • Molecular FormulaC12H9BrO2
  • Average mass265.103 Da
  • Monoisotopic mass263.978577 Da
  • ChemSpider ID28548966

More details:

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

[1,1'-Biphenyl]-2,4-diol, 4'-bromo- [ACD/Index Name]
1418117-89-1 [RN]
4'-Brom-2,4-biphenyldiol [German] [ACD/IUPAC Name]
4'-Bromo-[1,1'-biphenyl]-2,4-diol
4'-Bromo-2,4-biphenyldiol [ACD/IUPAC Name]
4'-Bromo-2,4-biphényldiol [French] [ACD/IUPAC Name]
[1418117-89-1] [RN]
144267-96-9 [RN]
1-Acetylazepane-2-carboxylic acid
4-(4-bromophenyl)benzene-1,3-diol
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 424.9±14.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.6±3.0 kJ/mol
    Flash Point: 210.7±20.1 °C
    Index of Refraction: 1.665
    Molar Refractivity: 62.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.08
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 114.08
    ACD/KOC (pH 5.5): 1033.06
    ACD/LogD (pH 7.4): 3.00
    ACD/BCF (pH 7.4): 111.93
    ACD/KOC (pH 7.4): 1013.58
    Polar Surface Area: 40 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 57.1±3.0 dyne/cm
    Molar Volume: 167.8±3.0 cm3

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