ChemSpider 2D Image | 2-(Methoxycarbonyl)-5-oxopyrrolidin-1-ide | C6H8NO3

2-(Methoxycarbonyl)-5-oxopyrrolidin-1-ide

  • Molecular FormulaC6H8NO3
  • Average mass142.133 Da
  • Monoisotopic mass142.050964 Da
  • ChemSpider ID95559066

  • Charge - Charge

More details:

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

2-(Methoxycarbonyl)-5-oxopyrrolidin-1-id [German] [ACD/IUPAC Name]
2-(Methoxycarbonyl)-5-oxopyrrolidin-1-ide [ACD/IUPAC Name]
2-(Méthoxycarbonyl)-5-oxopyrrolidin-1-ide [French] [ACD/IUPAC Name]
Proline, 5-oxo-, methyl ester, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 304.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 138.1±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.92
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.36
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.36
Polar Surface Area: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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