ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-L-alanyl-D-proline | C16H20N2O5

N-[(Benzyloxy)carbonyl]-L-alanyl-D-proline

  • Molecular FormulaC16H20N2O5
  • Average mass320.340 Da
  • Monoisotopic mass320.137207 Da
  • ChemSpider ID114393966

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

D-Proline, N-[(phenylmethoxy)carbonyl]-L-alanyl- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-L-alanyl-D-prolin [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-alanyl-D-proline [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-alanyl-D-proline [French] [ACD/IUPAC Name]
21027-01-0 [RN]
Z-ALA-PRO-OH

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

Density: 1.3±0.1 g/cm3
Boiling Point: 576.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 302.4±30.1 °C
Index of Refraction: 1.572
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.43
ACD/LogD (pH 7.4): -2.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 246.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement