ChemSpider 2D Image | N,N-Bis[2-(7-methoxy-1-naphthyl)ethyl]acetamide | C28H29NO3

N,N-Bis[2-(7-methoxy-1-naphthyl)ethyl]acetamide

  • Molecular FormulaC28H29NO3
  • Average mass427.535 Da
  • Monoisotopic mass427.214752 Da
  • ChemSpider ID29273434

More details:

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

1385018-58-5 [RN]
Acetamide, N,N-bis[2-(7-methoxy-1-naphthalenyl)ethyl]- [ACD/Index Name]
N,N-bis(2-(7-methoxynaphthalen-1-yl)ethyl)acetamide
N,N-Bis[2-(7-methoxy-1-naphthalenyl)ethyl]acetamide
N,N-Bis[2-(7-methoxy-1-naphthyl)ethyl]acetamid [German] [ACD/IUPAC Name]
N,N-Bis[2-(7-methoxy-1-naphthyl)ethyl]acetamide [ACD/IUPAC Name]
N,N-Bis[2-(7-méthoxy-1-naphtyl)éthyl]acétamide [French] [ACD/IUPAC Name]
6552-13-2 [RN]
agomelatine dimer acetamide
MFCD27996051
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 643.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.9±3.0 kJ/mol
    Flash Point: 342.9±30.1 °C
    Index of Refraction: 1.631
    Molar Refractivity: 131.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.93
    ACD/LogD (pH 5.5): 5.46
    ACD/BCF (pH 5.5): 8320.42
    ACD/KOC (pH 5.5): 22265.38
    ACD/LogD (pH 7.4): 5.46
    ACD/BCF (pH 7.4): 8320.42
    ACD/KOC (pH 7.4): 22265.40
    Polar Surface Area: 39 Å2
    Polarizability: 52.2±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 369.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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