Found 36 results

Search term: DATA_SOURCE in ('Laura Broad')
ChemSpider 2D Image | 3-Oxo-N-(2-oxoethyl)-1-pyrrolidinecarboxamide | C7H10N2O3

3-Oxo-N-(2-oxoethyl)-1-pyrrolidinecarboxamide

  • Molecular FormulaC7H10N2O3
  • Average mass170.166 Da
  • Monoisotopic mass170.069138 Da
  • ChemSpider ID30773990

More details:

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

1-Pyrrolidinecarboxamide, 3-oxo-N-(2-oxoethyl)- [ACD/Index Name]
3-Oxo-N-(2-oxoethyl)-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
3-Oxo-N-(2-oxoethyl)-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
3-Oxo-N-(2-oxoéthyl)-1-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 444.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.4±28.7 °C
Index of Refraction: 1.523
Molar Refractivity: 39.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.47
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.97
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.97
Polar Surface Area: 66 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 130.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement