ChemSpider 2D Image | N-(2,6-Dimethylphenyl)-1-(~2~H_3_)methyl-2-piperidinecarboxamide | C15H19D3N2O

N-(2,6-Dimethylphenyl)-1-(2H3)methyl-2-piperidinecarboxamide

  • Molecular FormulaC15H19D3N2O
  • Average mass249.367 Da
  • Monoisotopic mass249.192047 Da
  • ChemSpider ID48060025

  • Non-standard isotope - Non-standard isotope

More details:

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

1346597-90-7 [RN]
2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-(methyl-d3)- [ACD/Index Name]
N-(2,6-Dimethylphenyl)-1-(2H3)methyl-2-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2,6-Dimethylphenyl)-1-(2H3)methyl-2-piperidinecarboxamide [ACD/IUPAC Name]
N-(2,6-Diméthylphényl)-1-(2H3)méthyl-2-pipéridinecarboxamide [French] [ACD/IUPAC Name]
(?)-Mepivacaine-d3 (N-methyl-d3)
N-(2,6-dimethylphenyl)-1-(trideuteriomethyl)piperidine-2-carboxamide

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 383.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.2±3.0 kJ/mol
    Flash Point: 185.5±27.9 °C
    Index of Refraction: 1.567
    Molar Refractivity: 74.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.04
    ACD/LogD (pH 5.5): -0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.69
    ACD/LogD (pH 7.4): 1.40
    ACD/BCF (pH 7.4): 5.21
    ACD/KOC (pH 7.4): 81.61
    Polar Surface Area: 32 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 44.0±3.0 dyne/cm
    Molar Volume: 228.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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