ChemSpider 2D Image | 8-(4-Amino-1-Piperidinyl)-9-Ethyl-6,11-Dihydro-6,6-Dimethyl-11-Oxo-5H-Benzo(B)Carbazole-3-Carbonitrile | C26H28N4O

8-(4-Amino-1-Piperidinyl)-9-Ethyl-6,11-Dihydro-6,6-Dimethyl-11-Oxo-5H-Benzo(B)Carbazole-3-Carbonitrile

  • Molecular FormulaC26H28N4O
  • Average mass412.527 Da
  • Monoisotopic mass412.226318 Da
  • ChemSpider ID64878405

More details:

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

5H-Benzo[b]carbazole-3-carbonitrile, 8-(4-amino-1-piperidinyl)-9-ethyl-6,11-dihydro-6,6-dimethyl-11-oxo- [ACD/Index Name]
8-(4-Amino-1-Piperidinyl)-9-Ethyl-6,11-Dihydro-6,6-Dimethyl-11-Oxo-5H-Benzo(B)Carbazole-3-Carbonitrile
8-(4-Amino-1-piperidinyl)-9-ethyl-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazol-3-carbonitril [German] [ACD/IUPAC Name]
8-(4-Amino-1-piperidinyl)-9-ethyl-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile [ACD/IUPAC Name]
8-(4-Amino-1-pipéridinyl)-9-éthyl-6,6-diméthyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile [French] [ACD/IUPAC Name]
1256585-14-4 [RN]
CX3VX49ATK

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

Density: 1.3±0.1 g/cm3
Boiling Point: 678.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.6±3.0 kJ/mol
Flash Point: 364.3±31.5 °C
Index of Refraction: 1.686
Molar Refractivity: 121.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 2.37
ACD/KOC (pH 5.5): 8.69
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 17.83
ACD/KOC (pH 7.4): 65.48
Polar Surface Area: 86 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 68.5±5.0 dyne/cm
Molar Volume: 320.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement