ChemSpider 2D Image | 4'-Bromo-5-fluoro-2-methylbiphenyl | C13H10BrF

4'-Bromo-5-fluoro-2-methylbiphenyl

  • Molecular FormulaC13H10BrF
  • Average mass265.121 Da
  • Monoisotopic mass263.994995 Da
  • ChemSpider ID35327721

More details:

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

1,1'-Biphenyl, 4'-bromo-5-fluoro-2-methyl- [ACD/Index Name]
4'-Brom-5-fluor-2-methylbiphenyl [German] [ACD/IUPAC Name]
4'-Bromo-5-fluoro-2-methylbiphenyl [ACD/IUPAC Name]
4'-Bromo-5-fluoro-2-méthylbiphényle [French] [ACD/IUPAC Name]
1443325-46-9 [RN]
2-(4-bromophenyl)-4-fluoro-1-methylbenzene
4-Bromo-3'-fluoro-6'-methylbiphenyl
4-bromo-5-fluoro-2-methyl-1,1-biphenyl
4'-Bromo-5-fluoro-2-methyl-1,1'-biphenyl
atoms 15 bonds 16
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 308.8±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.8±3.0 kJ/mol
    Flash Point: 144.5±18.6 °C
    Index of Refraction: 1.576
    Molar Refractivity: 63.4±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 5.36
    ACD/LogD (pH 5.5): 5.04
    ACD/BCF (pH 5.5): 3965.30
    ACD/KOC (pH 5.5): 13099.04
    ACD/LogD (pH 7.4): 5.04
    ACD/BCF (pH 7.4): 3965.30
    ACD/KOC (pH 7.4): 13099.04
    Polar Surface Area: 0 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 38.2±3.0 dyne/cm
    Molar Volume: 191.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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