ChemSpider 2D Image | 1-(~2~H_3_)Methyl-6-oxo-1,6-dihydro-3-pyridinecarboxamide | C7H5D3N2O2

1-(2H3)Methyl-6-oxo-1,6-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC7H5D3N2O2
  • Average mass155.169 Da
  • Monoisotopic mass155.077408 Da
  • ChemSpider ID48062251

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H3)Methyl-6-oxo-1,6-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
1-(2H3)Methyl-6-oxo-1,6-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
1-(2H3)Méthyl-6-oxo-1,6-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]
3-Pyridinecarboxamide, 1,6-dihydro-1-(methyl-d3)-6-oxo- [ACD/Index Name]
1-(2H3)Methyl-6-oxo-1,6-dihydropyridine-3-carboxamide
1207384-48-2 [RN]
6-oxo-1-(trideuteriomethyl)pyridine-3-carboxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 396.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.7±3.0 kJ/mol
    Flash Point: 193.7±27.9 °C
    Index of Refraction: 1.577
    Molar Refractivity: 38.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.51
    ACD/LogD (pH 5.5): -1.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.17
    ACD/LogD (pH 7.4): -1.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.17
    Polar Surface Area: 63 Å2
    Polarizability: 15.4±0.5 10-24cm3
    Surface Tension: 55.0±3.0 dyne/cm
    Molar Volume: 117.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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