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Search term: 1329834-68-5 (Found by synonym)
ChemSpider 2D Image | N-(2,6-Dimethylphenyl)(~2~H_3_)acetamide | C10H10D3NO

N-(2,6-Dimethylphenyl)(2H3)acetamide

  • Molecular FormulaC10H10D3NO
  • Average mass166.235 Da
  • Monoisotopic mass166.118546 Da
  • ChemSpider ID48061554

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide-d3, N-(2,6-dimethylphenyl)- [ACD/Index Name]
N-(2,6-Dimethylphenyl)(2H3)acetamid [German] [ACD/IUPAC Name]
N-(2,6-Dimethylphenyl)(2H3)acetamide [ACD/IUPAC Name]
N-(2,6-Diméthylphényl)(2H3)acétamide [French] [ACD/IUPAC Name]
1329834-68-5 [RN]
2,2,2-trideuterio-N-(2,6-dimethylphenyl)acetamide
N-(2,6-Dimethylphenyl)acetamide-d3

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 282.6±9.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.2±3.0 kJ/mol
    Flash Point: 163.0±3.7 °C
    Index of Refraction: 1.560
    Molar Refractivity: 50.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.00
    ACD/LogD (pH 5.5): 1.72
    ACD/BCF (pH 5.5): 12.00
    ACD/KOC (pH 5.5): 206.10
    ACD/LogD (pH 7.4): 1.72
    ACD/BCF (pH 7.4): 12.00
    ACD/KOC (pH 7.4): 206.15
    Polar Surface Area: 29 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 38.5±3.0 dyne/cm
    Molar Volume: 155.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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