ChemSpider 2D Image | (4,6-~2~H_2_)-5H-Dibenzo[b,f]azepine-5-(~15~N)carboxamide | C15H10D2N15NO

(4,6-2H2)-5H-Dibenzo[b,f]azepine-5-(15N)carboxamide

  • Molecular FormulaC15H10D2N15NO
  • Average mass239.274 Da
  • Monoisotopic mass239.104553 Da
  • ChemSpider ID58779117
  • Non-standard isotope - Non-standard isotope


More details:






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

(4,6-2H2)-5H-Dibenzo[b,f]azepin-5-(15N)carboxamid [German] [ACD/IUPAC Name]
(4,6-2H2)-5H-Dibenzo[b,f]azepine-5-(15N)carboxamide [ACD/IUPAC Name]
(4,6-2H2)-5H-Dibenzo[b,f]azépine-5-(15N)carboxamide [French] [ACD/IUPAC Name]
5H-Dibenz[b,f]azepine-4,6-d2-5-carboxamide-15N [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 69.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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