ChemSpider 2D Image | N~2~-Ethyl-N~2~-(~2~H_5_)ethyl-N-(3-hydroxy-2,6-dimethylphenyl)glycinamide | C14H17D5N2O2

N2-Ethyl-N2-(2H5)ethyl-N-(3-hydroxy-2,6-dimethylphenyl)glycinamide

  • Molecular FormulaC14H17D5N2O2
  • Average mass255.367 Da
  • Monoisotopic mass255.199509 Da
  • ChemSpider ID48061531

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, 2-(ethylethyl-d5-amino)-N-(3-hydroxy-2,6-dimethylphenyl)- [ACD/Index Name]
N2-Ethyl-N2-(2H5)ethyl-N-(3-hydroxy-2,6-dimethylphenyl)glycinamid [German] [ACD/IUPAC Name]
N2-Ethyl-N2-(2H5)ethyl-N-(3-hydroxy-2,6-dimethylphenyl)glycinamide [ACD/IUPAC Name]
N2-Éthyl-N2-(2H5)éthyl-N-(3-hydroxy-2,6-diméthylphényl)glycinamide [French] [ACD/IUPAC Name]
1286482-71-0 [RN]
2-[ethyl(1,1,2,2,2-pentadeuterioethyl)amino]-N-(3-hydroxy-2,6-dimethylphenyl)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: 390.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 190.2±27.9 °C
    Index of Refraction: 1.569
    Molar Refractivity: 74.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): -0.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.41
    ACD/LogD (pH 7.4): 1.27
    ACD/BCF (pH 7.4): 4.09
    ACD/KOC (pH 7.4): 68.35
    Polar Surface Area: 53 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 44.6±3.0 dyne/cm
    Molar Volume: 226.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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