ChemSpider 2D Image | N,N'-4,4'-Biphenyldiylbis[2-(2-methoxyphenoxy)acetamide] | C30H28N2O6

N,N'-4,4'-Biphenyldiylbis[2-(2-methoxyphenoxy)acetamide]

  • Molecular FormulaC30H28N2O6
  • Average mass512.553 Da
  • Monoisotopic mass512.194763 Da
  • ChemSpider ID2192950

More details:

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

Acetamide, N,N'-[1,1'-biphenyl]-4,4'-diylbis[2-(2-methoxyphenoxy)- [ACD/Index Name]
N,N'-4,4'-Biphenyldiylbis[2-(2-methoxyphenoxy)acetamid] [German] [ACD/IUPAC Name]
N,N'-4,4'-Biphenyldiylbis[2-(2-methoxyphenoxy)acetamide] [ACD/IUPAC Name]
N,N'-4,4'-Biphényldiylbis[2-(2-méthoxyphénoxy)acétamide] [French] [ACD/IUPAC Name]
2-(2-methoxyphenoxy)-N-(4'-{[2-(2-methoxyphenoxy)acetyl]amino}[1,1'-biphenyl]-4-yl)acetamide
2-(2-methoxyphenoxy)-N-(4-{4-[2-(2-methoxyphenoxy)acetylamino]phenyl}phenyl)acetamide
2-(2-methoxyphenoxy)-N-[4-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]phenyl]acetamide
2-(2-Methoxy-phenoxy)-N-{4'-[2-(2-methoxy-phenoxy)-acetylamino]-biphenyl-4-yl}-acetamide
444145-32-8 [RN]
MFCD02858535
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 769.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 112.1±3.0 kJ/mol
    Flash Point: 419.4±32.9 °C
    Index of Refraction: 1.635
    Molar Refractivity: 145.2±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 5.25
    ACD/LogD (pH 5.5): 4.42
    ACD/BCF (pH 5.5): 1352.93
    ACD/KOC (pH 5.5): 6066.85
    ACD/LogD (pH 7.4): 4.42
    ACD/BCF (pH 7.4): 1352.96
    ACD/KOC (pH 7.4): 6066.96
    Polar Surface Area: 95 Å2
    Polarizability: 57.6±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 405.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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