ChemSpider 2D Image | Methyl N-[amino(oxo)acetyl]-L-leucinate | C9H16N2O4

Methyl N-[amino(oxo)acetyl]-L-leucinate

  • Molecular FormulaC9H16N2O4
  • Average mass216.234 Da
  • Monoisotopic mass216.111008 Da
  • ChemSpider ID78441829

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Leucine, N-(2-amino-1,2-dioxoethyl)-, methyl ester [ACD/Index Name]
Methyl N-[amino(oxo)acetyl]-L-leucinate [ACD/IUPAC Name]
Methyl-N-[amino(oxo)acetyl]-L-leucinat [German] [ACD/IUPAC Name]
N-(2-Amino-2-oxoacétyl)-L-leucinate de méthyle [French] [ACD/IUPAC Name]
Oxalamido-L-leucine methyl ester

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.472
Molar Refractivity: 52.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.10
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.09
Polar Surface Area: 98 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 188.1±3.0 cm3

Click to predict properties on the Chemicalize site


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