ChemSpider 2D Image | 2-Bromo-4,6-difluoro-3'-methylbiphenyl | C13H9BrF2

2-Bromo-4,6-difluoro-3'-methylbiphenyl

  • Molecular FormulaC13H9BrF2
  • Average mass283.111 Da
  • Monoisotopic mass281.985565 Da
  • ChemSpider ID30783810

More details:

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

1,1'-Biphenyl, 2-bromo-4,6-difluoro-3'-methyl- [ACD/Index Name]
2-Brom-4,6-difluor-3'-methylbiphenyl [German] [ACD/IUPAC Name]
2-Bromo-4,6-difluoro-3'-methylbiphenyl [ACD/IUPAC Name]
2-Bromo-4,6-difluoro-3'-méthylbiphényle [French] [ACD/IUPAC Name]
[1071866-13-1] [RN]
1071866-13-1 [RN]
1-bromo-3,5-difluoro-2-(3-methylphenyl)benzene
2-Bromo-4,6-difluoro-3`-methyl-1,1`-biphenyl
2-Bromo-4,6-difluoro-3'-methyl-1,1'-biphenyl
MFCD23713169

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 286.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.4±3.0 kJ/mol
    Flash Point: 126.9±25.9 °C
    Index of Refraction: 1.561
    Molar Refractivity: 63.3±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 5.46
    ACD/LogD (pH 5.5): 5.15
    ACD/BCF (pH 5.5): 4859.99
    ACD/KOC (pH 5.5): 15152.57
    ACD/LogD (pH 7.4): 5.15
    ACD/BCF (pH 7.4): 4859.99
    ACD/KOC (pH 7.4): 15152.57
    Polar Surface Area: 0 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 195.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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