ChemSpider 2D Image | 4'-Bromo-2'-nitroacetophenone | C8H6BrNO3

4'-Bromo-2'-nitroacetophenone

  • Molecular FormulaC8H6BrNO3
  • Average mass244.042 Da
  • Monoisotopic mass242.953094 Da
  • ChemSpider ID15041680

More details:

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

1-(4-Brom-2-nitrophenyl)ethanon [German] [ACD/IUPAC Name]
1-(4-Bromo-2-nitrophenyl)ethan-1-one
1-(4-Bromo-2-nitrophenyl)ethanone [ACD/IUPAC Name]
1-(4-Bromo-2-nitrophényl)éthanone [French] [ACD/IUPAC Name]
4'-Bromo-2'-nitroacetophenone
90004-94-7 [RN]
Ethanone, 1-(4-bromo-2-nitrophenyl)- [ACD/Index Name]
[90004-94-7] [RN]
1-(4-Bromo-2-Nitrophenyl) Ethanone
1-(4-bromo-2-nitrophenyl)ethanone???ws203687???
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 345.9±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.0±3.0 kJ/mol
    Flash Point: 163.0±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: 1.85
    ACD/LogD (pH 5.5): 2.20
    ACD/BCF (pH 5.5): 27.58
    ACD/KOC (pH 5.5): 373.92
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 27.58
    ACD/KOC (pH 7.4): 373.92
    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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