ChemSpider 2D Image | 3-Bromo-4'-fluoro-4-methylbiphenyl | C13H10BrF

3-Bromo-4'-fluoro-4-methylbiphenyl

  • Molecular FormulaC13H10BrF
  • Average mass265.121 Da
  • Monoisotopic mass263.994995 Da
  • ChemSpider ID73994961

More details:

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

1,1'-Biphenyl, 3-bromo-4'-fluoro-4-methyl- [ACD/Index Name]
3-Brom-4'-fluor-4-methylbiphenyl [German] [ACD/IUPAC Name]
3-Bromo-4'-fluoro-4-methylbiphenyl [ACD/IUPAC Name]
3-Bromo-4'-fluoro-4-méthylbiphényle [French] [ACD/IUPAC Name]
1-Bromo-5-(4-fluorophenyl)-2-methylbenzene
2145093-89-4 [RN]
3-bromo-4`-fluoro-4-methyl-1,1`-biphenyl
3-bromo-4'-fluoro-4-methyl-1,1'-biphenyl

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 311.7±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.1±3.0 kJ/mol
    Flash Point: 146.3±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: 5.05
    ACD/LogD (pH 5.5): 4.95
    ACD/BCF (pH 5.5): 3435.00
    ACD/KOC (pH 5.5): 11819.81
    ACD/LogD (pH 7.4): 4.95
    ACD/BCF (pH 7.4): 3435.00
    ACD/KOC (pH 7.4): 11819.81
    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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