ChemSpider 2D Image | N,N'-Bis[2-(4-methoxyphenoxy)ethyl]decanediamide | C28H40N2O6

N,N'-Bis[2-(4-methoxyphenoxy)ethyl]decanediamide

  • Molecular FormulaC28H40N2O6
  • Average mass500.627 Da
  • Monoisotopic mass500.288635 Da
  • ChemSpider ID4191260

More details:

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

Decanediamide, N1,N10-bis[2-(4-methoxyphenoxy)ethyl]- [ACD/Index Name]
N,N'-Bis[2-(4-methoxyphenoxy)ethyl]decandiamid [German] [ACD/IUPAC Name]
N,N'-Bis[2-(4-methoxyphenoxy)ethyl]decanediamide [ACD/IUPAC Name]
N,N'-Bis[2-(4-méthoxyphénoxy)éthyl]décanediamide [French] [ACD/IUPAC Name]
379255-97-7 [RN]
decanediamide, N,N'-bis[2-(4-methoxyphenoxy)ethyl]-
MFCD02628133
N-[2-(4-methoxyphenoxy)ethyl]-N'-[2-(4-methoxyphenoxy)ethyl]decane-1,10-diamide

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 739.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 107.8±3.0 kJ/mol
    Flash Point: 400.8±32.9 °C
    Index of Refraction: 1.526
    Molar Refractivity: 140.0±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 19
    #Rule of 5 Violations: 1
    ACD/LogP: 4.10
    ACD/LogD (pH 5.5): 4.12
    ACD/BCF (pH 5.5): 793.40
    ACD/KOC (pH 5.5): 4140.55
    ACD/LogD (pH 7.4): 4.12
    ACD/BCF (pH 7.4): 793.40
    ACD/KOC (pH 7.4): 4140.56
    Polar Surface Area: 95 Å2
    Polarizability: 55.5±0.5 10-24cm3
    Surface Tension: 40.7±3.0 dyne/cm
    Molar Volume: 456.3±3.0 cm3

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