ChemSpider 2D Image | MFCD27665509 | C15H4D8N2O

MFCD27665509

  • Molecular FormulaC15H4D8N2O
  • Average mass244.318 Da
  • Monoisotopic mass244.145172 Da
  • ChemSpider ID49073444

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,3,4,6,7,8,10,11-2H8)-5H-Dibenzo[b,f]azepin-5-carboxamid [German] [ACD/IUPAC Name]
(2,3,4,6,7,8,10,11-2H8)-5H-Dibenzo[b,f]azepine-5-carboxamide [ACD/IUPAC Name]
(2,3,4,6,7,8,10,11-2H8)-5H-Dibenzo[b,f]azépine-5-carboxamide [French] [ACD/IUPAC Name]
[2H8]-Carbamazepine
1538624-35-9 [RN]
5H-Dibenz[b,f]azepine-2,3,4,6,7,8,10,11-d8-5-carboxamide [ACD/Index Name]
5H-Dibenz[b,f]azepine-2,3,4,6,7,8,10,11-d8-5-carboxamide
Carbamazepine-2,3,4,6,7,8,10,11-d8
MFCD27665509

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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