ChemSpider 2D Image | Methyl 1-[(benzyloxy)carbonyl]-D-prolyl-L-leucinate | C20H28N2O5

Methyl 1-[(benzyloxy)carbonyl]-D-prolyl-L-leucinate

  • Molecular FormulaC20H28N2O5
  • Average mass376.447 Da
  • Monoisotopic mass376.199829 Da
  • ChemSpider ID25008459

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-[(Benzyloxy)carbonyl]-D-prolyl-L-leucinate de méthyle [French] [ACD/IUPAC Name]
L-Leucine, 1-[(phenylmethoxy)carbonyl]-D-prolyl-, methyl ester [ACD/Index Name]
Methyl 1-[(benzyloxy)carbonyl]-D-prolyl-L-leucinate [ACD/IUPAC Name]
Methyl-1-[(benzyloxy)carbonyl]-D-prolyl-L-leucinat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 536.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.2±30.1 °C
Index of Refraction: 1.533
Molar Refractivity: 99.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 98.62
ACD/KOC (pH 5.5): 930.87
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 98.62
ACD/KOC (pH 7.4): 930.87
Polar Surface Area: 85 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 321.4±3.0 cm3

Click to predict properties on the Chemicalize site


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