ChemSpider 2D Image | 1-(2-Bromo-6-nitrophenyl)ethanone | C8H6BrNO3

1-(2-Bromo-6-nitrophenyl)ethanone

  • Molecular FormulaC8H6BrNO3
  • Average mass244.042 Da
  • Monoisotopic mass242.953094 Da
  • ChemSpider ID28420423

More details:

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

1-(2-Brom-6-nitrophenyl)ethanon [German] [ACD/IUPAC Name]
1-(2-Bromo-6-nitrophenyl)ethanone [ACD/IUPAC Name]
1-(2-Bromo-6-nitrophényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2-bromo-6-nitrophenyl)- [ACD/Index Name]
[55737-11-6] [RN]
1-(2-Bromo-6-nitrophenyl)ethan-1-one
2-bromo-6-nitroacetophenone
55737-11-6 [RN]
MFCD22376123
N,2-dimethyl-4-nitro-aniline
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 334.6±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.8±3.0 kJ/mol
    Flash Point: 156.2±23.7 °C
    Index of Refraction: 1.593
    Molar Refractivity: 50.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.70
    ACD/LogD (pH 5.5): 2.17
    ACD/BCF (pH 5.5): 26.37
    ACD/KOC (pH 5.5): 362.15
    ACD/LogD (pH 7.4): 2.17
    ACD/BCF (pH 7.4): 26.37
    ACD/KOC (pH 7.4): 362.15
    Polar Surface Area: 63 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 149.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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