ChemSpider 2D Image | 6-Ethyl 1-(2-methyl-2-propanyl) 4-oxo-1,5-diazacycloundecane-1,6-dicarboxylate | C17H30N2O5

6-Ethyl 1-(2-methyl-2-propanyl) 4-oxo-1,5-diazacycloundecane-1,6-dicarboxylate

  • Molecular FormulaC17H30N2O5
  • Average mass342.431 Da
  • Monoisotopic mass342.215485 Da
  • ChemSpider ID53585758

More details:

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

1,5-Diazacycloundecane-1,6-dicarboxylic acid, 4-oxo-, 1-(1,1-dimethylethyl) 6-ethyl ester [ACD/Index Name]
4-Oxo-1,5-diazacycloundécane-1,6-dicarboxylate de 6-éthyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
6-Ethyl 1-(2-methyl-2-propanyl) 4-oxo-1,5-diazacycloundecane-1,6-dicarboxylate [ACD/IUPAC Name]
6-Ethyl-1-(2-methyl-2-propanyl)-4-oxo-1,5-diazacycloundecan-1,6-dicarboxylat [German] [ACD/IUPAC Name]
1-(tert-butyl) 6-ethyl 4-oxo-1,5-diazacycloundecane-1,6-dicarboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 489.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.6±28.7 °C
Index of Refraction: 1.468
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.81
ACD/KOC (pH 5.5): 356.58
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.81
ACD/KOC (pH 7.4): 356.58
Polar Surface Area: 85 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 320.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement