ChemSpider 2D Image | (10,11-~2~H_2_)-5H-Dibenzo[b,f]azepine-5-carboxamide | C15H10D2N2O

(10,11-2H2)-5H-Dibenzo[b,f]azepine-5-carboxamide

  • Molecular FormulaC15H10D2N2O
  • Average mass238.281 Da
  • Monoisotopic mass238.107513 Da
  • ChemSpider ID23935588

  • Non-standard isotope - Non-standard isotope

More details:

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

(10,11-2H2)-5H-Dibenzo[b,f]azepin-5-carboxamid [German] [ACD/IUPAC Name]
(10,11-2H2)-5H-Dibenzo[b,f]azepine-5-carboxamide [ACD/IUPAC Name]
(10,11-2H2)-5H-Dibenzo[b,f]azépine-5-carboxamide [French] [ACD/IUPAC Name]
5H-Dibenz[b,f]azepine-10,11-d2-5-carboxamide [ACD/Index Name]
1189902-21-3 [RN]
5,6-dideuteriobenzo[b][1]benzazepine-11-carboxamide
CARBAMAZEPINE-D2 (MAJOR)

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 411.0±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.3±3.0 kJ/mol
    Flash Point: 202.4±29.6 °C
    Index of Refraction: 1.670
    Molar Refractivity: 69.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.67
    ACD/LogD (pH 5.5): 2.28
    ACD/BCF (pH 5.5): 31.90
    ACD/KOC (pH 5.5): 415.00
    ACD/LogD (pH 7.4): 2.28
    ACD/BCF (pH 7.4): 31.90
    ACD/KOC (pH 7.4): 415.00
    Polar Surface Area: 46 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 57.3±3.0 dyne/cm
    Molar Volume: 186.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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