ChemSpider 2D Image | 4-Chloro-N-(~2~H_3_)methyl-2-pyridinecarboxamide | C7H4D3ClN2O

4-Chloro-N-(2H3)methyl-2-pyridinecarboxamide

  • Molecular FormulaC7H4D3ClN2O
  • Average mass173.615 Da
  • Monoisotopic mass173.043518 Da
  • ChemSpider ID48059415

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyridinecarboxamide, 4-chloro-N-(methyl-d3)- [ACD/Index Name]
4-Chlor-N-(2H3)methyl-2-pyridincarboxamid [German] [ACD/IUPAC Name]
4-Chloro-N-(2H3)methyl-2-pyridinecarboxamide [ACD/IUPAC Name]
4-Chloro-N-(2H3)méthyl-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
1189858-48-7 [RN]
4-chloro-n-(methyl-d3)picolinamide
4-chloro-n-(methyl-d3)pyridine-2-carboxamide
4-chloro-N-(trideuteriomethyl)pyridine-2-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: 317.8±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.9±3.0 kJ/mol
    Flash Point: 146.0±23.7 °C
    Index of Refraction: 1.548
    Molar Refractivity: 42.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.48
    ACD/LogD (pH 5.5): 0.87
    ACD/BCF (pH 5.5): 2.68
    ACD/KOC (pH 5.5): 70.47
    ACD/LogD (pH 7.4): 0.87
    ACD/BCF (pH 7.4): 2.68
    ACD/KOC (pH 7.4): 70.47
    Polar Surface Area: 42 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 45.5±3.0 dyne/cm
    Molar Volume: 135.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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