ChemSpider 2D Image | N-diazoacetylnorleucine methyl ester | C9H15N3O3

N-diazoacetylnorleucine methyl ester

  • Molecular FormulaC9H15N3O3
  • Average mass213.234 Da
  • Monoisotopic mass213.111343 Da
  • ChemSpider ID29368281

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(Z)-2-Diazonio-1-{[(2S)-1-methoxy-1-oxo-2-hexanyl]amino}ethenolat [German] [ACD/IUPAC Name]
(Z)-2-Diazonio-1-{[(2S)-1-methoxy-1-oxo-2-hexanyl]amino}ethenolate [ACD/IUPAC Name]
(Z)-2-Diazonio-1-{[(2S)-1-méthoxy-1-oxo-2-hexanyl]amino}éthénolate [French] [ACD/IUPAC Name]
Ethenediazonium, 2-hydroxy-2-[[(1S)-1-(methoxycarbonyl)pentyl]amino]-, inner salt, (Z)- [ACD/Index Name]
N-diazoacetylnorleucine methyl ester
(Z)-2-diazonio-1-{[(2S)-1-methoxy-1-oxohexan-2-yl]amino}ethenolate

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: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations:
ACD/LogP:
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: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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