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Search term: NXASEIYIRUTNBJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Benzyl-3-oxo-N-(2-oxoethyl)-1-pyrrolidinecarboxamide | C14H16N2O3

N-Benzyl-3-oxo-N-(2-oxoethyl)-1-pyrrolidinecarboxamide

  • Molecular FormulaC14H16N2O3
  • Average mass260.288 Da
  • Monoisotopic mass260.116089 Da
  • ChemSpider ID30773993

More details:

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

1-Pyrrolidinecarboxamide, 3-oxo-N-(2-oxoethyl)-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-3-oxo-N-(2-oxoethyl)-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-Benzyl-3-oxo-N-(2-oxoethyl)-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-Benzyl-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: 464.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 219.4±21.1 °C
Index of Refraction: 1.585
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.03
ACD/KOC (pH 5.5): 77.02
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.03
ACD/KOC (pH 7.4): 77.02
Polar Surface Area: 58 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 205.8±3.0 cm3

Click to predict properties on the Chemicalize site


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