ChemSpider 2D Image | 4-Ethyl 8-(2-methyl-2-propanyl) (4R)-1-oxo-2,8-diazaspiro[4.5]decane-4,8-dicarboxylate | C16H26N2O5

4-Ethyl 8-(2-methyl-2-propanyl) (4R)-1-oxo-2,8-diazaspiro[4.5]decane-4,8-dicarboxylate

  • Molecular FormulaC16H26N2O5
  • Average mass326.388 Da
  • Monoisotopic mass326.184174 Da
  • ChemSpider ID122902863

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-1-Oxo-2,8-diazaspiro[4.5]décane-4,8-dicarboxylate de 4-éthyle et de 8-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
2,8-Diazaspiro[4.5]decane-4,8-dicarboxylic acid, 1-oxo-, 8-(1,1-dimethylethyl) 4-ethyl ester, (4R)- [ACD/Index Name]
4-Ethyl 8-(2-methyl-2-propanyl) (4R)-1-oxo-2,8-diazaspiro[4.5]decane-4,8-dicarboxylate [ACD/IUPAC Name]
4-Ethyl-8-(2-methyl-2-propanyl)-(4R)-1-oxo-2,8-diazaspiro[4.5]decan-4,8-dicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 483.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.2±28.7 °C
Index of Refraction: 1.522
Molar Refractivity: 83.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.12
ACD/KOC (pH 5.5): 141.90
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.12
ACD/KOC (pH 7.4): 141.90
Polar Surface Area: 85 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 46.3±5.0 dyne/cm
Molar Volume: 273.5±5.0 cm3

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