ChemSpider 2D Image | 1-(5-Bromo-2-nitrophenyl)ethanone | C8H6BrNO3

1-(5-Bromo-2-nitrophenyl)ethanone

  • Molecular FormulaC8H6BrNO3
  • Average mass244.042 Da
  • Monoisotopic mass242.953094 Da
  • ChemSpider ID23078770

More details:

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

1-(5-Brom-2-nitrophenyl)ethanon [German] [ACD/IUPAC Name]
1-(5-Bromo-2-nitrophenyl)ethanone [ACD/IUPAC Name]
1-(5-Bromo-2-nitro-phenyl)-ethanone
1-(5-Bromo-2-nitrophényl)éthanone [French] [ACD/IUPAC Name]
41877-24-1 [RN]
Ethanone, 1-(5-bromo-2-nitrophenyl)- [ACD/Index Name]
(5E)-2,6,10-trimethylundeca-5,9-dienal
[41877-24-1] [RN]
1-(5-Bromo-2-nitrophenyl)ethan-1-one
1-(5-Bromo-2-nitro-phenyl)ethanone
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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: 345.6±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: 162.8±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: 2.02
    ACD/LogD (pH 5.5): 2.24
    ACD/BCF (pH 5.5): 29.59
    ACD/KOC (pH 5.5): 393.21
    ACD/LogD (pH 7.4): 2.24
    ACD/BCF (pH 7.4): 29.59
    ACD/KOC (pH 7.4): 393.21
    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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