ChemSpider 2D Image | N-[2-(3,4,5-Trimethoxyphenyl)ethyl](~2~H_3_)acetamide | C13H16D3NO4

N-[2-(3,4,5-Trimethoxyphenyl)ethyl](2H3)acetamide

  • Molecular FormulaC13H16D3NO4
  • Average mass256.313 Da
  • Monoisotopic mass256.150238 Da
  • ChemSpider ID48058063

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide-d3, N-[2-(3,4,5-trimethoxyphenyl)ethyl]- [ACD/Index Name]
N-[2-(3,4,5-Trimethoxyphenyl)ethyl](2H3)acetamid [German] [ACD/IUPAC Name]
N-[2-(3,4,5-Trimethoxyphenyl)ethyl](2H3)acetamide [ACD/IUPAC Name]
N-[2-(3,4,5-Triméthoxyphényl)éthyl](2H3)acétamide [French] [ACD/IUPAC Name]
1329610-11-8 [RN]
2,2,2-trideuterio-N-[2-(3,4,5-trimethoxyphenyl)ethyl]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: 433.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.0±3.0 kJ/mol
    Flash Point: 216.2±28.7 °C
    Index of Refraction: 1.501
    Molar Refractivity: 68.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.56
    ACD/LogD (pH 5.5): 1.19
    ACD/BCF (pH 5.5): 4.74
    ACD/KOC (pH 5.5): 105.94
    ACD/LogD (pH 7.4): 1.19
    ACD/BCF (pH 7.4): 4.74
    ACD/KOC (pH 7.4): 105.94
    Polar Surface Area: 57 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 34.8±3.0 dyne/cm
    Molar Volume: 233.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement