ChemSpider 2D Image | Methyl 5-oxo-1-(4-piperidinyl)-3-pyrrolidinecarboxylate | C11H18N2O3

Methyl 5-oxo-1-(4-piperidinyl)-3-pyrrolidinecarboxylate

  • Molecular FormulaC11H18N2O3
  • Average mass226.272 Da
  • Monoisotopic mass226.131744 Da
  • ChemSpider ID23500414

More details:

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

1211594-35-2 [RN]
3-Pyrrolidinecarboxylic acid, 5-oxo-1-(4-piperidinyl)-, methyl ester [ACD/Index Name]
5-Oxo-1-(4-pipéridinyl)-3-pyrrolidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-oxo-1-(4-piperidinyl)-3-pyrrolidinecarboxylate [ACD/IUPAC Name]
methyl 5-oxo-1-(piperidin-4-yl)pyrrolidine-3-carboxylate
Methyl-5-oxo-1-(4-piperidinyl)-3-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
[1211594-35-2] [RN]
Methyl 5-Oxo-1-piperidin-4-ylpyrrolidine-3-carboxylate
METHYL-5-OXO-1-PIPERIDIN-4-YLPYRROLIDINE-3-CARBOXYLATE
MFCD11616053 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 376.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.4±27.9 °C
Index of Refraction: 1.518
Molar Refractivity: 57.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): -3.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 59 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 190.0±3.0 cm3

Click to predict properties on the Chemicalize site


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