ChemSpider 2D Image | N-[(2S)-1-(2,6-Dimethylphenoxy)-2-propanyl]acetamide | C13H19NO2

N-[(2S)-1-(2,6-Dimethylphenoxy)-2-propanyl]acetamide

  • Molecular FormulaC13H19NO2
  • Average mass221.296 Da
  • Monoisotopic mass221.141586 Da
  • ChemSpider ID48061752

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acetamide, N-[(1S)-2-(2,6-dimethylphenoxy)-1-methylethyl]- [ACD/Index Name]
N-[(2S)-1-(2,6-Dimethylphenoxy)-2-propanyl]acetamid [German] [ACD/IUPAC Name]
N-[(2S)-1-(2,6-Dimethylphenoxy)-2-propanyl]acetamide [ACD/IUPAC Name]
N-[(2S)-1-(2,6-Diméthylphénoxy)-2-propanyl]acétamide [French] [ACD/IUPAC Name]
(s)-n-[2-(2,6-dimethylphenoxy)-1-methylethyl]acetamide
160169-32-4 [RN]
N-[(2S)-1-(2,6-dimethylphenoxy)propan-2-yl]acetamide

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 391.4±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.1±3.0 kJ/mol
    Flash Point: 190.5±24.6 °C
    Index of Refraction: 1.504
    Molar Refractivity: 64.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.13
    ACD/LogD (pH 5.5): 2.59
    ACD/BCF (pH 5.5): 54.30
    ACD/KOC (pH 5.5): 607.26
    ACD/LogD (pH 7.4): 2.59
    ACD/BCF (pH 7.4): 54.30
    ACD/KOC (pH 7.4): 607.26
    Polar Surface Area: 38 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 34.4±3.0 dyne/cm
    Molar Volume: 218.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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