ChemSpider 2D Image | 1-{4-Oxo-4-[(2S)-2-pyrrolidinyl]butanoyl}-L-proline | C13H20N2O4

1-{4-Oxo-4-[(2S)-2-pyrrolidinyl]butanoyl}-L-proline

  • Molecular FormulaC13H20N2O4
  • Average mass268.309 Da
  • Monoisotopic mass268.142303 Da
  • ChemSpider ID35034769

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-{4-Oxo-4-[(2S)-2-pyrrolidinyl]butanoyl}-L-prolin [German] [ACD/IUPAC Name]
1-{4-Oxo-4-[(2S)-2-pyrrolidinyl]butanoyl}-L-proline [ACD/IUPAC Name]
1-{4-Oxo-4-[(2S)-2-pyrrolidinyl]butanoyl}-L-proline [French] [ACD/IUPAC Name]
1-{4-Oxo-4-[(2s)-Pyrrolidin-2-Yl]butanoyl}-L-Proline
L-Proline, 1-[1,4-dioxo-4-[(2S)-2-pyrrolidinyl]butyl]- [ACD/Index Name]
28T

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

Density: 1.3±0.1 g/cm3
Boiling Point: 526.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 87.6±6.0 kJ/mol
Flash Point: 272.3±30.1 °C
Index of Refraction: 1.542
Molar Refractivity: 66.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -3.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 210.7±3.0 cm3

Click to predict properties on the Chemicalize site


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