Found 1 result

Search term: 1159977-54-4 (Found by approved synonym)
ChemSpider 2D Image | Oxcarbazepine N-sulfate | C15H12N2O5S

Oxcarbazepine N-sulfate

  • Molecular FormulaC15H12N2O5S
  • Average mass332.331 Da
  • Monoisotopic mass332.046692 Da
  • ChemSpider ID22803352

More details:

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

[(10-Oxo-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)carbonyl]sulfamic acid [ACD/IUPAC Name]
[(10-Oxo-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)carbonyl]sulfamidsäure [German] [ACD/IUPAC Name]
1159977-54-4 [RN]
Acide [(10-oxo-10,11-dihydro-5H-dibenzo[b,f]azépin-5-yl)carbonyl]sulfamique [French] [ACD/IUPAC Name]
Oxcarbazepine N-sulfate
Sulfamic acid, N-[(10,11-dihydro-10-oxo-5H-dibenz[b,f]azepin-5-yl)carbonyl]- [ACD/Index Name]
(10-Oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carbonyl)sulfamic acid
(5-oxo-6H-benzo[b][1]benzazepine-11-carbonyl)sulfamic acid
N-[(10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepin-5-yl)carbonyl]sulfamic acid
OXCARBAZEPINE-N-SULFATE

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.688
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): -2.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 74.0±3.0 dyne/cm
Molar Volume: 213.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement