ChemSpider 2D Image | N-(~2~H_5_)Phenyl(N-~2~H)acetamide | C8H3D6NO

N-(2H5)Phenyl(N-2H)acetamide

  • Molecular FormulaC8H3D6NO
  • Average mass141.200 Da
  • Monoisotopic mass141.106079 Da
  • ChemSpider ID23976642

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide-d, N-(phenyl-d5)- [ACD/Index Name]
N-(2H5)Phenyl(N-2H)acetamid [German] [ACD/IUPAC Name]
N-(2H5)Phenyl(N-2H)acetamide [ACD/IUPAC Name]
N-(2H5)Phényl(N-2H)acétamide [French] [ACD/IUPAC Name]
141801-46-9 [RN]
Acetamide-N-d, N-(phenyl-d5)- (9CI)
Acetanilide-d6
MFCD03425461
N-deuterio-N-(2,3,4,5,6-pentadeuteriophenyl)acetamide

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 304.5±11.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.5±3.0 kJ/mol
    Flash Point: 173.9±0.0 °C
    Index of Refraction: 1.576
    Molar Refractivity: 40.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.08
    ACD/LogD (pH 5.5): 1.24
    ACD/BCF (pH 5.5): 5.12
    ACD/KOC (pH 5.5): 112.09
    ACD/LogD (pH 7.4): 1.24
    ACD/BCF (pH 7.4): 5.12
    ACD/KOC (pH 7.4): 112.10
    Polar Surface Area: 29 Å2
    Polarizability: 16.1±0.5 10-24cm3
    Surface Tension: 41.5±3.0 dyne/cm
    Molar Volume: 122.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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