ChemSpider 2D Image | 1a,10a-Dihydro-3H-benzo[b][1]benzoxireno[3,4-f]azepine-3-carboxamide | C15H12N2O2

1a,10a-Dihydro-3H-benzo[b][1]benzoxireno[3,4-f]azepine-3-carboxamide

  • Molecular FormulaC15H12N2O2
  • Average mass252.268 Da
  • Monoisotopic mass252.089874 Da
  • ChemSpider ID59695376

More details:

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

1a,10a-Dihydro-3H-benzo[b][1]benzoxireno[3,4-f]azepin-3-carboxamid [German] [ACD/IUPAC Name]
1a,10a-Dihydro-3H-benzo[b][1]benzoxireno[3,4-f]azepine-3-carboxamide [ACD/IUPAC Name]
1a,10a-Dihydro-3H-benzo[b][1]benzoxiréno[3,4-f]azépine-3-carboxamide [French] [ACD/IUPAC Name]
3H-Benzo[b]-1-benzoxireno[3,4-f]azepine-3-carboxamide, 1a,10a-dihydro- [ACD/Index Name]
Carbamazepine 2,3-epoxide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 526.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.1±32.9 °C
Index of Refraction: 1.742
Molar Refractivity: 70.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 4.69
ACD/KOC (pH 5.5): 105.25
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.69
ACD/KOC (pH 7.4): 105.25
Polar Surface Area: 59 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 69.8±5.0 dyne/cm
Molar Volume: 175.3±5.0 cm3

Click to predict properties on the Chemicalize site


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