ChemSpider 2D Image | (1,2,3,4,6,7,8,9,10,11-~2~H_10_)-10,11-Dihydro-5H-dibenzo[b,f]azepine-5-carboxamide | C15H4D10N2O

(1,2,3,4,6,7,8,9,10,11-2H10)-10,11-Dihydro-5H-dibenzo[b,f]azepine-5-carboxamide

  • Molecular FormulaC15H4D10N2O
  • Average mass248.346 Da
  • Monoisotopic mass248.173386 Da
  • ChemSpider ID115039892

  • Non-standard isotope - Non-standard isotope

More details:

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

(1,2,3,4,6,7,8,9,10,11-2H10)-10,11-Dihydro-5H-dibenzo[b,f]azepin-5-carboxamid [German] [ACD/IUPAC Name]
(1,2,3,4,6,7,8,9,10,11-2H10)-10,11-Dihydro-5H-dibenzo[b,f]azepine-5-carboxamide [ACD/IUPAC Name]
(1,2,3,4,6,7,8,9,10,11-2H10)-10,11-Dihydro-5H-dibenzo[b,f]azépine-5-carboxamide [French] [ACD/IUPAC Name]
5H-Dibenz[b,f]azepine-d10-5-carboxamide, 10,11-dihydro- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 394.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.4±30.7 °C
Index of Refraction: 1.645
Molar Refractivity: 70.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 65.93
ACD/KOC (pH 5.5): 697.78
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 65.93
ACD/KOC (pH 7.4): 697.78
Polar Surface Area: 46 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 193.3±3.0 cm3

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