ChemSpider 2D Image | 1,5-Diethyl-3,7-bis(3-methylbutanoyl)-3,7-diazabicyclo[3.3.1]nonan-9-one | C21H36N2O3

1,5-Diethyl-3,7-bis(3-methylbutanoyl)-3,7-diazabicyclo[3.3.1]nonan-9-one

  • Molecular FormulaC21H36N2O3
  • Average mass364.522 Da
  • Monoisotopic mass364.272583 Da
  • ChemSpider ID23718098

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,5-Diethyl-3,7-bis(3-methylbutanoyl)-3,7-diazabicyclo[3.3.1]nonan-9-on [German] [ACD/IUPAC Name]
1,5-Diethyl-3,7-bis(3-methylbutanoyl)-3,7-diazabicyclo[3.3.1]nonan-9-one [ACD/IUPAC Name]
1,5-Diéthyl-3,7-bis(3-méthylbutanoyl)-3,7-diazabicyclo[3.3.1]nonan-9-one [French] [ACD/IUPAC Name]
3,7-Diazabicyclo[3.3.1]nonan-9-one, 1,5-diethyl-3,7-bis(3-methyl-1-oxobutyl)- [ACD/Index Name]
445262-06-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 439.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 157.3±21.1 °C
Index of Refraction: 1.502
Molar Refractivity: 102.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 166.32
ACD/KOC (pH 5.5): 1353.21
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 166.32
ACD/KOC (pH 7.4): 1353.21
Polar Surface Area: 58 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 346.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement