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ChemSpider 2D Image | 2-Bromo-4-(bromomethyl)benzonitrile | C8H5Br2N

2-Bromo-4-(bromomethyl)benzonitrile

  • Molecular FormulaC8H5Br2N
  • Average mass274.940 Da
  • Monoisotopic mass272.878845 Da
  • ChemSpider ID26556126

More details:

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

2-Brom-4-(brommethyl)benzonitril [German] [ACD/IUPAC Name]
2-Bromo-4-(bromomethyl)benzonitrile [ACD/IUPAC Name]
2-Bromo-4-(bromométhyl)benzonitrile [French] [ACD/IUPAC Name]
89892-38-6 [RN]
Benzonitrile, 2-bromo-4-(bromomethyl)- [ACD/Index Name]
MFCD09261043 [MDL number]
[89892-38-6] [RN]
2-Bromo-4-(bromomethyl)-benzonitrile
2-bromo-4-bromomethyl-benzonitrile
3-Bromo-4-cyanobenzyl bromide
More...

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 356.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.2±3.0 kJ/mol
    Flash Point: 169.4±26.5 °C
    Index of Refraction: 1.639
    Molar Refractivity: 51.4±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.93
    ACD/LogD (pH 5.5): 3.36
    ACD/BCF (pH 5.5): 211.58
    ACD/KOC (pH 5.5): 1607.61
    ACD/LogD (pH 7.4): 3.36
    ACD/BCF (pH 7.4): 211.58
    ACD/KOC (pH 7.4): 1607.61
    Polar Surface Area: 24 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 58.7±5.0 dyne/cm
    Molar Volume: 142.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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