ChemSpider 2D Image | Ethyl 1-(ethoxycarbonyl)-4-oxo-3-piperidineacetate | C12H19NO5

Ethyl 1-(ethoxycarbonyl)-4-oxo-3-piperidineacetate

  • Molecular FormulaC12H19NO5
  • Average mass257.283 Da
  • Monoisotopic mass257.126312 Da
  • ChemSpider ID21108510

More details:

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

1-(Ethoxycarbonyl)-4-oxo-3-piperidineacetic acid ethyl ester
3-(2-Éthoxy-2-oxoéthyl)-4-oxo-1-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
39716-33-1 [RN]
3-Piperidineacetic acid, 1-(ethoxycarbonyl)-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl 1-(ethoxycarbonyl)-4-oxo-3-piperidineacetate
Ethyl 3-(2-ethoxy-2-oxoethyl)-4-oxo-1-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl 3-(2-ethoxy-2-oxoethyl)-4-oxopiperidine-1-carboxylate
Ethyl-3-(2-ethoxy-2-oxoethyl)-4-oxo-1-piperidincarboxylat [German] [ACD/IUPAC Name]
[39716-33-1] [RN]
3-ethoxycarbonylmethyl-4-oxo-piperidine-1-carboxylic acid ethyl ester
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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: 362.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 173.0±23.7 °C
Index of Refraction: 1.476
Molar Refractivity: 62.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.80
ACD/KOC (pH 5.5): 52.92
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.80
ACD/KOC (pH 7.4): 52.92
Polar Surface Area: 73 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 222.2±3.0 cm3

Click to predict properties on the Chemicalize site


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