ChemSpider 2D Image | (1,2,3,4,7,8,9,10,11-~2~H_9_)-5H-Dibenzo[b,f]azepine-5-carboxamide | C15H3D9N2O

(1,2,3,4,7,8,9,10,11-2H9)-5H-Dibenzo[b,f]azepine-5-carboxamide

  • Molecular FormulaC15H3D9N2O
  • Average mass245.324 Da
  • Monoisotopic mass245.151459 Da
  • ChemSpider ID123962994

  • Non-standard isotope - Non-standard isotope

More details:

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

(1,2,3,4,7,8,9,10,11-2H9)-5H-Dibenzo[b,f]azepin-5-carboxamid [German] [ACD/IUPAC Name]
(1,2,3,4,7,8,9,10,11-2H9)-5H-Dibenzo[b,f]azepine-5-carboxamide [ACD/IUPAC Name]
(1,2,3,4,7,8,9,10,11-2H9)-5H-Dibenzo[b,f]azépine-5-carboxamide [French] [ACD/IUPAC Name]
5H-Dibenz[b,f]azepine-1,2,3,4,7,8,9,10,11-d9-5-carboxamide [ACD/Index Name]

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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