ChemSpider 2D Image | (~11~C)Methyl (E)-N~5~-[amino(nitroamino)methylene]-L-ornithinate | C611CH15N5O4

(11C)Methyl (E)-N5-[amino(nitroamino)methylene]-L-ornithinate

  • Molecular FormulaC611CH15N5O4
  • Average mass232.226 Da
  • Monoisotopic mass232.123840 Da
  • ChemSpider ID397225

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(11C)Methyl (E)-N5-[amino(nitroamino)methylene]-L-ornithinate [ACD/IUPAC Name]
(11C)Methyl-(E)-N5-[amino(nitroamino)methylen]-L-ornithinat [German] [ACD/IUPAC Name]
(E)-N5-[Amino(nitroamino)méthylène]-L-ornithinate de (11C)méthyle [French] [ACD/IUPAC Name]
L-Ornithine, N5-[amino(nitroamino)methylene]-, methyl-11C ester, (E)- [ACD/Index Name]

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

MOLI001541 [DBID]
MOLI001717 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 52.5±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 63.0±7.0 dyne/cm
Molar Volume: 156.6±7.0 cm3

Click to predict properties on the Chemicalize site


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