ChemSpider 2D Image | 2-(~2~H_3_)Methyl(3,3,3-~2~H_3_)propanamide | C4H3D6NO

2-(2H3)Methyl(3,3,3-2H3)propanamide

  • Molecular FormulaC4H3D6NO
  • Average mass93.157 Da
  • Monoisotopic mass93.106071 Da
  • ChemSpider ID23936679

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H3)Methyl(3,3,3-2H3)propanamid [German] [ACD/IUPAC Name]
2-(2H3)Methyl(3,3,3-2H3)propanamide [ACD/IUPAC Name]
2-(2H3)Méthyl(3,3,3-2H3)propanamide [French] [ACD/IUPAC Name]
Propanamide-3,3,3-d3, 2-(methyl-d3)- [ACD/Index Name]
1020719-64-5 [RN]
2-Methyl-d3-propionic-3,3,3-d3-amide
3,3,3-trideuterio-2-(trideuteriomethyl)propanamide

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 221.4±8.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.8±3.0 kJ/mol
    Flash Point: 87.7±18.4 °C
    Index of Refraction: 1.418
    Molar Refractivity: 24.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.36
    ACD/LogD (pH 5.5): -0.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 18.92
    ACD/LogD (pH 7.4): -0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 18.92
    Polar Surface Area: 43 Å2
    Polarizability: 9.6±0.5 10-24cm3
    Surface Tension: 29.3±3.0 dyne/cm
    Molar Volume: 95.7±3.0 cm3

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