ChemSpider 2D Image | N,N'-10,11-Dihydrodibenzo[b,f]oxepine-1,3-diyldicyclohexanecarboxamide | C28H34N2O3

N,N'-10,11-Dihydrodibenzo[b,f]oxepine-1,3-diyldicyclohexanecarboxamide

  • Molecular FormulaC28H34N2O3
  • Average mass446.581 Da
  • Monoisotopic mass446.256958 Da
  • ChemSpider ID21593708

More details:

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

Cyclohexanecarboxamide, N,N'-(10,11-dihydrodibenz[b,f]oxepin-1,3-diyl)bis- [ACD/Index Name]
N,N'-10,11-Dihydrodibenzo[b,f]oxepin-1,3-diyldicyclohexancarboxamid [German] [ACD/IUPAC Name]
N,N'-10,11-Dihydrodibenzo[b,f]oxepine-1,3-diyldicyclohexanecarboxamide [ACD/IUPAC Name]
N,N'-10,11-Dihydrodibenzo[b,f]oxépine-1,3-diyldicyclohexanecarboxamide [French] [ACD/IUPAC Name]
893777-59-8 [RN]
cyclohexyl-N-[3-(cyclohexylcarbonylamino)(10H,11H-dibenzo[b,f]oxepinyl)]carboxamide
MFCD08142705
N-[4-(cyclohexanecarbonylamino)-5,6-dihydrobenzo[b][1]benzoxepin-2-yl]cyclohexanecarboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 696.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.0±3.0 kJ/mol
    Flash Point: 375.0±31.5 °C
    Index of Refraction: 1.631
    Molar Refractivity: 130.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 7.89
    ACD/LogD (pH 5.5): 6.41
    ACD/BCF (pH 5.5): 43604.15
    ACD/KOC (pH 5.5): 72871.05
    ACD/LogD (pH 7.4): 6.41
    ACD/BCF (pH 7.4): 43604.72
    ACD/KOC (pH 7.4): 72872.01
    Polar Surface Area: 67 Å2
    Polarizability: 51.7±0.5 10-24cm3
    Surface Tension: 57.1±3.0 dyne/cm
    Molar Volume: 366.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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