ChemSpider 2D Image | N-Methyl-2,4-dinitrobenzamide | C8H7N3O5

N-Methyl-2,4-dinitrobenzamide

  • Molecular FormulaC8H7N3O5
  • Average mass225.158 Da
  • Monoisotopic mass225.038574 Da
  • ChemSpider ID38238393

More details:

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

Benzamide, N-methyl-2,4-dinitro- [ACD/Index Name]
N-Methyl-2,4-dinitrobenzamid [German] [ACD/IUPAC Name]
N-Methyl-2,4-dinitrobenzamide [ACD/IUPAC Name]
N-Méthyl-2,4-dinitrobenzamide [French] [ACD/IUPAC Name]
374632-12-9 [RN]
MFCD16620329

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 402.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 197.0±25.9 °C
    Index of Refraction: 1.607
    Molar Refractivity: 53.0±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.24
    ACD/LogD (pH 5.5): 1.14
    ACD/BCF (pH 5.5): 4.30
    ACD/KOC (pH 5.5): 98.81
    ACD/LogD (pH 7.4): 1.14
    ACD/BCF (pH 7.4): 4.30
    ACD/KOC (pH 7.4): 98.81
    Polar Surface Area: 121 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 62.4±3.0 dyne/cm
    Molar Volume: 153.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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