ChemSpider 2D Image | N,N-Diethyl-1-methoxy-4a,6a-dimethyl-2-oxo-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide | C24H38N2O3

N,N-Diethyl-1-methoxy-4a,6a-dimethyl-2-oxo-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide

  • Molecular FormulaC24H38N2O3
  • Average mass402.570 Da
  • Monoisotopic mass402.288239 Da
  • ChemSpider ID28719163

More details:

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

1H-Indeno[5,4-f]quinoline-7-carboxamide, N,N-diethyl-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-1-methoxy-4a,6a-dimethyl-2-oxo- [ACD/Index Name]
N,N-Diethyl-1-methoxy-4a,6a-dimethyl-2-oxo-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-1H-indeno[5,4-f]chinolin-7-carboxamid [German] [ACD/IUPAC Name]
N,N-Diéthyl-1-méthoxy-4a,6a-diméthyl-2-oxo-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tétradécahydro-1H-indéno[5,4-f]quinoléine-7-carboxamide [French] [ACD/IUPAC Name]
N,N-Diethyl-1-methoxy-4a,6a-dimethyl-2-oxo-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide [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: 515.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.4±32.9 °C
Index of Refraction: 1.555
Molar Refractivity: 114.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 263.42
ACD/KOC (pH 5.5): 1880.65
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 263.42
ACD/KOC (pH 7.4): 1880.65
Polar Surface Area: 50 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 45.5±5.0 dyne/cm
Molar Volume: 356.2±5.0 cm3

Click to predict properties on the Chemicalize site


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