ChemSpider 2D Image | 5,11-Dimethyl-1-oxo-2,6-dihydro-1H-pyrido[4,3-b]carbazol-9-yl benzoate | C24H18N2O3

5,11-Dimethyl-1-oxo-2,6-dihydro-1H-pyrido[4,3-b]carbazol-9-yl benzoate

  • Molecular FormulaC24H18N2O3
  • Average mass382.411 Da
  • Monoisotopic mass382.131744 Da
  • ChemSpider ID61709937

More details:

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

1H-Pyrido[4,3-b]carbazol-1-one, 9-(benzoyloxy)-2,6-dihydro-5,11-dimethyl- [ACD/Index Name]
5,11-Dimethyl-1-oxo-2,6-dihydro-1H-pyrido[4,3-b]carbazol-9-yl benzoate [ACD/IUPAC Name]
5,11-Dimethyl-1-oxo-2,6-dihydro-1H-pyrido[4,3-b]carbazol-9-yl-benzoat [German] [ACD/IUPAC Name]
83947-94-8 [RN]
9-(Benzoyloxy)-2,6-dihydro-5,11-dimethyl-1H-pyrido[4,3-b]carbazol-1-one
Benzoate de 5,11-diméthyl-1-oxo-2,6-dihydro-1H-pyrido[4,3-b]carbazol-9-yle [French] [ACD/IUPAC Name]
22E

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

Density: 1.3±0.1 g/cm3
Boiling Point: 731.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.7±3.0 kJ/mol
Flash Point: 395.9±32.9 °C
Index of Refraction: 1.724
Molar Refractivity: 112.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2719.13
ACD/KOC (pH 5.5): 9999.09
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2719.13
ACD/KOC (pH 7.4): 9999.08
Polar Surface Area: 71 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 284.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement