ChemSpider 2D Image | N,N'-Bis(2-methoxydibenzo[b,d]furan-3-yl)-3,5-pyridinedicarboxamide | C33H23N3O6

N,N'-Bis(2-methoxydibenzo[b,d]furan-3-yl)-3,5-pyridinedicarboxamide

  • Molecular FormulaC33H23N3O6
  • Average mass557.552 Da
  • Monoisotopic mass557.158691 Da
  • ChemSpider ID3952699

More details:

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

3,5-Pyridinedicarboxamide, N3,N5-bis(2-methoxy-3-dibenzofuranyl)- [ACD/Index Name]
N,N'-Bis(2-methoxydibenzo[b,d]furan-3-yl)-3,5-pyridindicarboxamid [German] [ACD/IUPAC Name]
N,N'-Bis(2-methoxydibenzo[b,d]furan-3-yl)-3,5-pyridinedicarboxamide [ACD/IUPAC Name]
N,N'-Bis(2-méthoxydibenzo[b,d]furan-3-yl)-3,5-pyridinedicarboxamide [French] [ACD/IUPAC Name]
3-N,5-N-bis(2-methoxydibenzofuran-3-yl)pyridine-3,5-dicarboxamide
723253-48-3 [RN]
AC1NHI70
AGN-PC-0LGY53
AKOS005370063
MCULE-8205903694
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41923105 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 679.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.8±3.0 kJ/mol
    Flash Point: 364.9±31.5 °C
    Index of Refraction: 1.774
    Molar Refractivity: 162.8±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 6.61
    ACD/LogD (pH 5.5): 6.22
    ACD/BCF (pH 5.5): 31601.99
    ACD/KOC (pH 5.5): 57872.80
    ACD/LogD (pH 7.4): 6.22
    ACD/BCF (pH 7.4): 31602.68
    ACD/KOC (pH 7.4): 57874.08
    Polar Surface Area: 116 Å2
    Polarizability: 64.5±0.5 10-24cm3
    Surface Tension: 67.0±3.0 dyne/cm
    Molar Volume: 390.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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