ChemSpider 2D Image | 3'-Bromo-5-fluoro-2-methylbiphenyl | C13H10BrF

3'-Bromo-5-fluoro-2-methylbiphenyl

  • Molecular FormulaC13H10BrF
  • Average mass265.121 Da
  • Monoisotopic mass263.994995 Da
  • ChemSpider ID35327144

More details:

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

1,1'-Biphenyl, 3'-bromo-5-fluoro-2-methyl- [ACD/Index Name]
3'-Brom-5-fluor-2-methylbiphenyl [German] [ACD/IUPAC Name]
3'-Bromo-5-fluoro-2-methylbiphenyl [ACD/IUPAC Name]
3'-Bromo-5-fluoro-2-méthylbiphényle [French] [ACD/IUPAC Name]
1443338-85-9 [RN]
2-(3-bromophenyl)-4-fluoro-1-methylbenzene
3-Bromo-3'-fluoro-6'-methylbiphenyl
3-bromo-5-fluoro-2-methyl-1,1-biphenyl
3'-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: 300.0±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.8±3.0 kJ/mol
    Flash Point: 139.1±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: 5.14
    ACD/LogD (pH 5.5): 4.98
    ACD/BCF (pH 5.5): 3579.96
    ACD/KOC (pH 5.5): 12174.74
    ACD/LogD (pH 7.4): 4.98
    ACD/BCF (pH 7.4): 3579.96
    ACD/KOC (pH 7.4): 12174.74
    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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