ChemSpider 2D Image | N-Benzyl-1-butyl-2-oxo-1,2,5,6,7,8,9,10-octahydrocycloocta[b]pyridine-3-carboxamide | C23H30N2O2

N-Benzyl-1-butyl-2-oxo-1,2,5,6,7,8,9,10-octahydrocycloocta[b]pyridine-3-carboxamide

  • Molecular FormulaC23H30N2O2
  • Average mass366.496 Da
  • Monoisotopic mass366.230713 Da
  • ChemSpider ID30830645

More details:

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

Cycloocta[b]pyridine-3-carboxamide, 1-butyl-1,2,5,6,7,8,9,10-octahydro-2-oxo-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-1-butyl-2-oxo-1,2,5,6,7,8,9,10-octahydrocycloocta[b]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
N-Benzyl-1-butyl-2-oxo-1,2,5,6,7,8,9,10-octahydrocycloocta[b]pyridine-3-carboxamide [ACD/IUPAC Name]
N-Benzyl-1-butyl-2-oxo-1,2,5,6,7,8,9,10-octahydrocycloocta[b]pyridine-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 648.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 346.2±31.5 °C
Index of Refraction: 1.582
Molar Refractivity: 108.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 510.67
ACD/KOC (pH 5.5): 3020.58
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 510.67
ACD/KOC (pH 7.4): 3020.57
Polar Surface Area: 49 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 48.2±5.0 dyne/cm
Molar Volume: 324.4±5.0 cm3

Click to predict properties on the Chemicalize site


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