ChemSpider 2D Image | Ethyl 2-oxo-3-pyrrolidinecarboxylate | C7H11NO3

Ethyl 2-oxo-3-pyrrolidinecarboxylate

  • Molecular FormulaC7H11NO3
  • Average mass157.167 Da
  • Monoisotopic mass157.073898 Da
  • ChemSpider ID21373350

More details:

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

2-Oxo-3-pyrrolidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
2-Oxo-pyrrolidine-3-carboxylic acid ethyl ester
36821-26-8 [RN]
3-Pyrrolidinecarboxylic acid, 2-oxo-, ethyl ester [ACD/Index Name]
Ethyl 2-oxo-3-pyrrolidinecarboxylate [ACD/IUPAC Name]
Ethyl 2-oxopyrrolidine-3-carboxylate
Ethyl-2-oxo-3-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
MFCD06796534 [MDL number]
[36821-26-8] [RN]
13466-35-8 [RN]
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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: 312.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 142.9±25.9 °C
Index of Refraction: 1.466
Molar Refractivity: 37.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.84
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.84
Polar Surface Area: 55 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 135.4±3.0 cm3

Click to predict properties on the Chemicalize site


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