ChemSpider 2D Image | N-[2-(7-Methoxy-1-naphthyl)(~2~H_4_)ethyl]acetamide | C15H13D4NO2

N-[2-(7-Methoxy-1-naphthyl)(2H4)ethyl]acetamide

  • Molecular FormulaC15H13D4NO2
  • Average mass247.326 Da
  • Monoisotopic mass247.151031 Da
  • ChemSpider ID48058887

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl-1,1,2,2-d4]- [ACD/Index Name]
N-[2-(7-Methoxy-1-naphthyl)(2H4)ethyl]acetamid [German] [ACD/IUPAC Name]
N-[2-(7-Methoxy-1-naphthyl)(2H4)ethyl]acetamide [ACD/IUPAC Name]
N-[2-(7-Méthoxy-1-naphtyl)(2H4)éthyl]acétamide [French] [ACD/IUPAC Name]
1079389-44-8 [RN]
agomelatine-d4
N-[1,1,2,2-tetradeuterio-2-(7-methoxynaphthalen-1-yl)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: 478.8±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.3±3.0 kJ/mol
    Flash Point: 243.4±24.0 °C
    Index of Refraction: 1.582
    Molar Refractivity: 73.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.27
    ACD/LogD (pH 5.5): 3.02
    ACD/BCF (pH 5.5): 116.93
    ACD/KOC (pH 5.5): 1051.58
    ACD/LogD (pH 7.4): 3.02
    ACD/BCF (pH 7.4): 116.93
    ACD/KOC (pH 7.4): 1051.59
    Polar Surface Area: 38 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 41.6±3.0 dyne/cm
    Molar Volume: 219.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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