ChemSpider 2D Image | 1-{N-[(Benzyloxy)carbonyl]glycyl}-2-pyrrolidinecarboxylate | C15H17N2O5

1-{N-[(Benzyloxy)carbonyl]glycyl}-2-pyrrolidinecarboxylate

  • Molecular FormulaC15H17N2O5
  • Average mass305.306 Da
  • Monoisotopic mass305.114288 Da
  • ChemSpider ID21202410

  • Charge - Charge

More details:

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

1-{N-[(Benzyloxy)carbonyl]glycyl}-2-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
1-{N-[(Benzyloxy)carbonyl]glycyl}-2-pyrrolidinecarboxylate [ACD/IUPAC Name]
1-{N-[(Benzyloxy)carbonyl]glycyl}-2-pyrrolidinecarboxylate [French] [ACD/IUPAC Name]
Proline, N-[(phenylmethoxy)carbonyl]glycyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 579.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 304.4±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.20
ACD/LogD (pH 7.4): -2.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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