ChemSpider 2D Image | Ethyl L-leucyl-6-diazo-5-oxo-L-norleucinate | C14H24N4O4

Ethyl L-leucyl-6-diazo-5-oxo-L-norleucinate

  • Molecular FormulaC14H24N4O4
  • Average mass312.365 Da
  • Monoisotopic mass312.179749 Da
  • ChemSpider ID76769879
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

Ethyl L-leucyl-6-diazo-5-oxo-L-norleucinate [ACD/IUPAC Name]
Ethyl-L-leucyl-6-diazo-5-oxo-L-norleucinat [German] [ACD/IUPAC Name]
L-Leucyl-6-diazo-5-oxo-L-norleucinate d'éthyle [French] [ACD/IUPAC Name]
L-Norleucine, L-leucyl-6-diazo-5-oxo-, ethyl ester [ACD/Index Name]
1998725-11-3 [RN]
CID 137283416
ethyl (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-6-diazo-5-oxohexanoate
JHU-083

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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