ChemSpider 2D Image | (1b,2,3,4,5,5a-~13~C_6_)-1a,10b-Dihydro-6H-dibenzo[b,f]oxireno[d]azepine-6-carboxamide | C913C6H12N2O2

(1b,2,3,4,5,5a-13C6)-1a,10b-Dihydro-6H-dibenzo[b,f]oxireno[d]azepine-6-carboxamide

  • Molecular FormulaC913C6H12N2O2
  • Average mass258.224 Da
  • Monoisotopic mass258.110016 Da
  • ChemSpider ID107439464

  • Non-standard isotope - Non-standard isotope

More details:

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

(1b,2,3,4,5,5a-13C6)-1a,10b-Dihydro-6H-dibenzo[b,f]oxireno[d]azepin-6-carboxamid [German] [ACD/IUPAC Name]
(1b,2,3,4,5,5a-13C6)-1a,10b-Dihydro-6H-dibenzo[b,f]oxireno[d]azepine-6-carboxamide [ACD/IUPAC Name]
(1b,2,3,4,5,5a-13C6)-1a,10b-Dihydro-6H-dibenzo[b,f]oxiréno[d]azépine-6-carboxamide [French] [ACD/IUPAC Name]
6H-Dibenz[b,f]oxireno[d]azepine-1b,2,3,4,5,5a-13C6-6-carboxamide, 1a,10b-dihydro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.687
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: 61.4±3.0 dyne/cm
Molar Volume: 183.1±3.0 cm3

Click to predict properties on the Chemicalize site


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