ChemSpider 2D Image | 3-(5-Oxo-2-pyrrolidinyl)-N-[(1S)-1-phenylethyl]propanamide | C15H20N2O2

3-(5-Oxo-2-pyrrolidinyl)-N-[(1S)-1-phenylethyl]propanamide

  • Molecular FormulaC15H20N2O2
  • Average mass260.332 Da
  • Monoisotopic mass260.152466 Da
  • ChemSpider ID25023031
  • defined stereocentres - 1 of 2 defined stereocentres


More details:






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

2-Pyrrolidinepropanamide, 5-oxo-N-[(1S)-1-phenylethyl]- [ACD/Index Name]
3-(5-Oxo-2-pyrrolidinyl)-N-[(1S)-1-phenylethyl]propanamid [German] [ACD/IUPAC Name]
3-(5-Oxo-2-pyrrolidinyl)-N-[(1S)-1-phenylethyl]propanamide [ACD/IUPAC Name]
3-(5-Oxo-2-pyrrolidinyl)-N-[(1S)-1-phényléthyl]propanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 540.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 214.6±25.5 °C
Index of Refraction: 1.534
Molar Refractivity: 73.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.52
ACD/KOC (pH 5.5): 67.36
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.52
ACD/KOC (pH 7.4): 67.36
Polar Surface Area: 58 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 235.7±3.0 cm3

Click to predict properties on the Chemicalize site






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