ChemSpider 2D Image | 6-Methyl 5-(2-methyl-2-propanyl) (6R)-4-oxo-5-azaspiro[2.4]heptane-5,6-dicarboxylate | C13H19NO5

6-Methyl 5-(2-methyl-2-propanyl) (6R)-4-oxo-5-azaspiro[2.4]heptane-5,6-dicarboxylate

  • Molecular FormulaC13H19NO5
  • Average mass269.294 Da
  • Monoisotopic mass269.126312 Da
  • ChemSpider ID114393379

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6R)-4-Oxo-5-azaspiro[2.4]heptane-5,6-dicarboxylate de 6-méthyle et de 5-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
5-Azaspiro[2.4]heptane-5,6-dicarboxylic acid, 4-oxo-, 5-(1,1-dimethylethyl) 6-methyl ester, (6R)- [ACD/Index Name]
6-Methyl 5-(2-methyl-2-propanyl) (6R)-4-oxo-5-azaspiro[2.4]heptane-5,6-dicarboxylate [ACD/IUPAC Name]
6-Methyl-5-(2-methyl-2-propanyl)-(6R)-4-oxo-5-azaspiro[2.4]heptan-5,6-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: 400.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 195.8±26.8 °C
Index of Refraction: 1.518
Molar Refractivity: 65.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.26
ACD/KOC (pH 5.5): 98.28
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.26
ACD/KOC (pH 7.4): 98.28
Polar Surface Area: 73 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 45.7±5.0 dyne/cm
Molar Volume: 217.2±5.0 cm3

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