ChemSpider 2D Image | 2-Fluoro-N-methyl-4-nitrobenzamide | C8H7FN2O3

2-Fluoro-N-methyl-4-nitrobenzamide

  • Molecular FormulaC8H7FN2O3
  • Average mass198.151 Da
  • Monoisotopic mass198.044067 Da
  • ChemSpider ID26539908

More details:

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

2-Fluoro-N-methyl-4-nitrobenzamide [ACD/IUPAC Name]
2-Fluor-N-methyl-4-nitrobenzamid [German] [ACD/IUPAC Name]
2-Fluoro-N-méthyl-4-nitrobenzamide [French] [ACD/IUPAC Name]
915087-24-0 [RN]
Benzamide, 2-fluoro-N-methyl-4-nitro- [ACD/Index Name]
MFCD09909407 [MDL number]
[915087-24-0] [RN]
2-Fluoro-N-methyl-4-nitro-benzamide
4-Nitro-2-fluoro-N-methyl-benzamide
4-Nitro-2-fluoro-N-MethylbenzaMide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 337.1±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±3.0 kJ/mol
    Flash Point: 157.7±25.1 °C
    Index of Refraction: 1.549
    Molar Refractivity: 46.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.55
    ACD/LogD (pH 5.5): 0.95
    ACD/BCF (pH 5.5): 3.09
    ACD/KOC (pH 5.5): 78.11
    ACD/LogD (pH 7.4): 0.95
    ACD/BCF (pH 7.4): 3.09
    ACD/KOC (pH 7.4): 78.11
    Polar Surface Area: 75 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 47.6±3.0 dyne/cm
    Molar Volume: 145.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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