ChemSpider 2D Image | 2-(4-Bromophenyl)-2-oxoacetamide | C8H6BrNO2

2-(4-Bromophenyl)-2-oxoacetamide

  • Molecular FormulaC8H6BrNO2
  • Average mass228.043 Da
  • Monoisotopic mass226.958176 Da
  • ChemSpider ID11197571

More details:

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

2-(4-Bromophenyl)-2-oxoacetamide [ACD/IUPAC Name]
2-(4-Bromophényl)-2-oxoacétamide [French] [ACD/IUPAC Name]
2-(4-Bromphenyl)-2-oxoacetamid [German] [ACD/IUPAC Name]
69374-79-4 [RN]
Benzeneacetamide, 4-bromo-α-oxo- [ACD/Index Name]
(4-bromo-phenyl)-glyoxylic acid amide
[69374-79-4] [RN]
2-(4-bromophenyl)-2-oxo-acetaMide
2-(4-BroMo-phenyl)-2-oxo-acetaMide
5-Bromo-2-(furan-2-yl)pyrimidine-4-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 360.7±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.6±3.0 kJ/mol
    Flash Point: 172.0±28.4 °C
    Index of Refraction: 1.605
    Molar Refractivity: 47.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.24
    ACD/LogD (pH 5.5): 1.22
    ACD/BCF (pH 5.5): 4.95
    ACD/KOC (pH 5.5): 109.29
    ACD/LogD (pH 7.4): 1.22
    ACD/BCF (pH 7.4): 4.95
    ACD/KOC (pH 7.4): 109.29
    Polar Surface Area: 60 Å2
    Polarizability: 18.8±0.5 10-24cm3
    Surface Tension: 55.8±3.0 dyne/cm
    Molar Volume: 137.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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