ChemSpider 2D Image | 3-(~2~H_4_)Pyridinecarboxamide 1-oxide | C6H2D4N2O2

3-(2H4)Pyridinecarboxamide 1-oxide

  • Molecular FormulaC6H2D4N2O2
  • Average mass142.149 Da
  • Monoisotopic mass142.068039 Da
  • ChemSpider ID48060659

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Oxyde de -3-(2H4)pyridinecarboxamide [French] [ACD/IUPAC Name]
3-(2H4)Pyridincarboxamid-1-oxid [German] [ACD/IUPAC Name]
3-(2H4)Pyridinecarboxamide 1-oxide [ACD/IUPAC Name]
3-Pyridine-2,4,5,6-d4-carboxamide, 1-oxide [ACD/Index Name]
1246817-64-0 [RN]
1-Oxo(2H4)-1λ5-pyridine-3-carboxamide
2,4,5,6-tetradeuterio-1-oxidopyridin-1-ium-3-carboxamide
28314-06-9 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 514.7±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.6±3.0 kJ/mol
    Flash Point: 265.1±22.6 °C
    Index of Refraction: 1.603
    Molar Refractivity: 35.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -2.68
    ACD/LogD (pH 5.5): -1.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.27
    ACD/LogD (pH 7.4): -1.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.27
    Polar Surface Area: 69 Å2
    Polarizability: 14.0±0.5 10-24cm3
    Surface Tension: 58.6±7.0 dyne/cm
    Molar Volume: 102.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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