ChemSpider 2D Image | 4H-Dibenzo[b,f]azepine-10-carboxamide 5-oxide | C15H12N2O2

4H-Dibenzo[b,f]azepine-10-carboxamide 5-oxide

  • Molecular FormulaC15H12N2O2
  • Average mass252.268 Da
  • Monoisotopic mass252.089874 Da
  • ChemSpider ID110416319

More details:

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

28721-07-5 [RN]
4H-Dibenz[b,f]azepine-10-carboxamide, 5-oxide [ACD/Index Name]
4H-Dibenzo[b,f]azepin-10-carboxamid-5-oxid [German] [ACD/IUPAC Name]
4H-Dibenzo[b,f]azepine-10-carboxamide 5-oxide [ACD/IUPAC Name]
5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide
5-Oxyde de -4H-dibenzo[b,f]azépine-10-carboxamide [French] [ACD/IUPAC 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: 597.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 315.4±32.9 °C
Index of Refraction: 1.699
Molar Refractivity: 72.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.83
ACD/KOC (pH 5.5): 165.48
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.83
ACD/KOC (pH 7.4): 165.48
Polar Surface Area: 72 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 61.7±5.0 dyne/cm
Molar Volume: 188.3±5.0 cm3

Click to predict properties on the Chemicalize site


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