ChemSpider 2D Image | 9-tert-butyl 1-ethyl 4-oxo-3,9-diazaspiro[5.5]undecane-1,9-dicarboxylate | C17H28N2O5

9-tert-butyl 1-ethyl 4-oxo-3,9-diazaspiro[5.5]undecane-1,9-dicarboxylate

  • Molecular FormulaC17H28N2O5
  • Average mass340.415 Da
  • Monoisotopic mass340.199829 Da
  • ChemSpider ID67895473

More details:

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

1-Ethyl 9-(2-methyl-2-propanyl) 4-oxo-3,9-diazaspiro[5.5]undecane-1,9-dicarboxylate [ACD/IUPAC Name]
1-Ethyl-9-(2-methyl-2-propanyl)-4-oxo-3,9-diazaspiro[5.5]undecan-1,9-dicarboxylat [German] [ACD/IUPAC Name]
2230802-75-0 [RN]
3,9-Diazaspiro[5.5]undecane-1,9-dicarboxylic acid, 4-oxo-, 9-(1,1-dimethylethyl) 1-ethyl ester [ACD/Index Name]
4-Oxo-3,9-diazaspiro[5.5]undécane-1,9-dicarboxylate de 1-éthyle et de 9-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
9-tert-butyl 1-ethyl 4-oxo-3,9-diazaspiro[5.5]undecane-1,9-dicarboxylate
MFCD31667790

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

Density: 1.2±0.1 g/cm3
Boiling Point: 495.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.7±28.7 °C
Index of Refraction: 1.520
Molar Refractivity: 88.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.43
ACD/KOC (pH 5.5): 199.09
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.43
ACD/KOC (pH 7.4): 199.09
Polar Surface Area: 85 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 45.7±5.0 dyne/cm
Molar Volume: 289.7±5.0 cm3

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