ChemSpider 2D Image | 2-Bromo-6-fluoro-3'-methylbiphenyl | C13H10BrF

2-Bromo-6-fluoro-3'-methylbiphenyl

  • Molecular FormulaC13H10BrF
  • Average mass265.121 Da
  • Monoisotopic mass263.994995 Da
  • ChemSpider ID57421103

More details:

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

1,1'-Biphenyl, 2-bromo-6-fluoro-3'-methyl- [ACD/Index Name]
2-Brom-6-fluor-3'-methylbiphenyl [German] [ACD/IUPAC Name]
2-Bromo-6-fluoro-3'-methylbiphenyl [ACD/IUPAC Name]
2-Bromo-6-fluoro-3'-méthylbiphényle [French] [ACD/IUPAC Name]
884512-78-1 [RN]
1,1′-Biphenyl, 2-bromo-6-fluoro-3′-methyl-
1-bromo-3-fluoro-2-(3-methylphenyl)benzene
2-Bromo-6--fluoro-3`-methylbiphenyl
2-Bromo-6-fluoro-3'-methyl-1,1'-biphenyl
2-bromo-6--fluoro-3-methylbiphenyl
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: 296.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.5±3.0 kJ/mol
    Flash Point: 136.8±18.0 °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: 5.50
    ACD/LogD (pH 5.5): 5.11
    ACD/BCF (pH 5.5): 4516.14
    ACD/KOC (pH 5.5): 14377.25
    ACD/LogD (pH 7.4): 5.11
    ACD/BCF (pH 7.4): 4516.14
    ACD/KOC (pH 7.4): 14377.25
    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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