ChemSpider 2D Image | 2-Bromo-2'-chlorobiphenyl | C12H8BrCl

2-Bromo-2'-chlorobiphenyl

  • Molecular FormulaC12H8BrCl
  • Average mass267.549 Da
  • Monoisotopic mass265.949768 Da
  • ChemSpider ID28945450

More details:

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

1,1'-Biphenyl, 2-bromo-2'-chloro- [ACD/Index Name]
2-Brom-2'-chlorbiphenyl [German] [ACD/IUPAC Name]
2-Bromo-2'-chlorobiphenyl [ACD/IUPAC Name]
2-Bromo-2'-chlorobiphényle [French] [ACD/IUPAC Name]
1-(2-BROMOPHENYL)-2-CHLOROBENZENE
107208-70-8 [RN]
2-bromo-2'-chloro-1,1'-biphenyl
2-bromo-2-chloro-1,1-biphenyl
2-bromo-2-chloro-1,1-biphenyl（ws202806）
2-bromo-2-chloro-1,1-biphenyl???WS202806???
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 311.1±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.0±3.0 kJ/mol
    Flash Point: 167.7±11.0 °C
    Index of Refraction: 1.610
    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: 5.02
    ACD/LogD (pH 5.5): 5.14
    ACD/BCF (pH 5.5): 4733.23
    ACD/KOC (pH 5.5): 14868.62
    ACD/LogD (pH 7.4): 5.14
    ACD/BCF (pH 7.4): 4733.23
    ACD/KOC (pH 7.4): 14868.62
    Polar Surface Area: 0 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 182.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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