ChemSpider 2D Image | N,N'-1,2-Ethanediylbis[N-benzyl-2-(4-methoxyphenoxy)acetamide] | C34H36N2O6

N,N'-1,2-Ethanediylbis[N-benzyl-2-(4-methoxyphenoxy)acetamide]

  • Molecular FormulaC34H36N2O6
  • Average mass568.659 Da
  • Monoisotopic mass568.257324 Da
  • ChemSpider ID4191496

More details:

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

Acetamide, N,N'-1,2-ethanediylbis[2-(4-methoxyphenoxy)-N-(phenylmethyl)- [ACD/Index Name]
N,N'-1,2-Ethandiylbis[N-benzyl-2-(4-methoxyphenoxy)acetamid] [German] [ACD/IUPAC Name]
N,N'-1,2-Ethanediylbis[N-benzyl-2-(4-methoxyphenoxy)acetamide] [ACD/IUPAC Name]
N,N'-1,2-Éthanediylbis[N-benzyl-2-(4-méthoxyphénoxy)acétamide] [French] [ACD/IUPAC Name]
2-(4-methoxyphenoxy)-N-{2-[2-(4-methoxyphenoxy)-N-benzylacetylamino]ethyl}-N-benzylacetamide
512193-80-5 [RN]
MFCD03773308
N,N'-ethane-1,2-diylbis[N-benzyl-2-(4-methoxyphenoxy)acetamide]
N-benzyl-N-(2-{benzyl[2-(4-methoxyphenoxy)acetyl]amino}ethyl)-2-(4-methoxyphenoxy)acetamide
N-Benzyl-N-(2-{benzyl-[2-(4-methoxy-phenoxy)-acetyl]-amino}-ethyl)-2-(4-methoxy-phenoxy)-acetamide
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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: 758.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 110.5±3.0 kJ/mol
    Flash Point: 412.5±32.9 °C
    Index of Refraction: 1.594
    Molar Refractivity: 161.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 2
    ACD/LogP: 5.09
    ACD/LogD (pH 5.5): 4.88
    ACD/BCF (pH 5.5): 2990.13
    ACD/KOC (pH 5.5): 10702.71
    ACD/LogD (pH 7.4): 4.88
    ACD/BCF (pH 7.4): 2990.13
    ACD/KOC (pH 7.4): 10702.71
    Polar Surface Area: 78 Å2
    Polarizability: 64.0±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 475.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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