ChemSpider 2D Image | 4-Acetamido-N-(2-aminophenyl)(~2~H_4_)benzamide | C15H11D4N3O2

4-Acetamido-N-(2-aminophenyl)(2H4)benzamide

  • Molecular FormulaC15H11D4N3O2
  • Average mass273.323 Da
  • Monoisotopic mass273.141541 Da
  • ChemSpider ID52082614

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Acetamido-N-(2-aminophenyl)(2H4)benzamid [German] [ACD/IUPAC Name]
4-Acetamido-N-(2-aminophenyl)(2H4)benzamide [ACD/IUPAC Name]
4-Acétamido-N-(2-aminophényl)(2H4)benzamide [French] [ACD/IUPAC Name]
Benzamide-2,3,5,6-d4, 4-(acetylamino)-N-(2-aminophenyl)- [ACD/Index Name]
4-ACETYLAMINO-N-(2-AMINOPHENYL-D4)BENZAMIDE
CI-994-d4
MFCD30146039

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 450.6±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.0±3.0 kJ/mol
    Flash Point: 226.3±24.6 °C
    Index of Refraction: 1.707
    Molar Refractivity: 79.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.96
    ACD/LogD (pH 5.5): 1.16
    ACD/BCF (pH 5.5): 4.44
    ACD/KOC (pH 5.5): 100.54
    ACD/LogD (pH 7.4): 1.17
    ACD/BCF (pH 7.4): 4.53
    ACD/KOC (pH 7.4): 102.70
    Polar Surface Area: 84 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 64.2±3.0 dyne/cm
    Molar Volume: 203.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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