ChemSpider 2D Image | 2-Bromo-4'-methoxybiphenyl | C13H11BrO

2-Bromo-4'-methoxybiphenyl

  • Molecular FormulaC13H11BrO
  • Average mass263.130 Da
  • Monoisotopic mass261.999329 Da
  • ChemSpider ID24746943

More details:

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

1,1'-Biphenyl, 2-bromo-4'-methoxy- [ACD/Index Name]
2-Brom-4'-methoxybiphenyl [German] [ACD/IUPAC Name]
2-Bromo-4'-methoxybiphenyl [ACD/IUPAC Name]
2-Bromo-4'-méthoxybiphényle [French] [ACD/IUPAC Name]
[74447-76-0] [RN]
1-(2-bromophenyl)-4-methoxybenzene
1-bromo-2-(4-methoxyphenyl)benzene
2-Bromo-4'-methoxy-1,1'-biphenyl
2'-Bromo-4-methoxy-biphenyl
74447-76-0 [RN]
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: 335.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.6±3.0 kJ/mol
    Flash Point: 138.3±9.2 °C
    Index of Refraction: 1.584
    Molar Refractivity: 65.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.36
    ACD/LogD (pH 5.5): 4.69
    ACD/BCF (pH 5.5): 2158.69
    ACD/KOC (pH 5.5): 8476.37
    ACD/LogD (pH 7.4): 4.69
    ACD/BCF (pH 7.4): 2158.69
    ACD/KOC (pH 7.4): 8476.37
    Polar Surface Area: 9 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 39.2±3.0 dyne/cm
    Molar Volume: 194.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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