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ChemSpider 2D Image | 3-Bromo-4-(bromomethyl)biphenyl | C13H10Br2

3-Bromo-4-(bromomethyl)biphenyl

  • Molecular FormulaC13H10Br2
  • Average mass326.026 Da
  • Monoisotopic mass323.914917 Da
  • ChemSpider ID30674479

More details:

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

1,1'-Biphenyl, 3-bromo-4-(bromomethyl)- [ACD/Index Name]
3-Brom-4-(brommethyl)biphenyl [German] [ACD/IUPAC Name]
3-Bromo-4-(bromomethyl)biphenyl [ACD/IUPAC Name]
3-Bromo-4-(bromométhyl)biphényle [French] [ACD/IUPAC Name]
1396865-04-5 [RN]
2-bromo-1-(bromomethyl)-4-phenylbenzene
3-bromo-4-(bromomethyl)-1,1'-biphenyl
3-bromo-4-(bromomethyl)-1,1-biphenyl
F9995-1856
MCULE-4527648995
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 370.0±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.3±3.0 kJ/mol
    Flash Point: 207.4±23.8 °C
    Index of Refraction: 1.629
    Molar Refractivity: 71.2±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.35
    ACD/LogD (pH 5.5): 5.33
    ACD/BCF (pH 5.5): 6633.43
    ACD/KOC (pH 5.5): 18931.79
    ACD/LogD (pH 7.4): 5.33
    ACD/BCF (pH 7.4): 6633.43
    ACD/KOC (pH 7.4): 18931.79
    Polar Surface Area: 0 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 45.4±3.0 dyne/cm
    Molar Volume: 200.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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