ChemSpider 2D Image | 3-{2-[Bis(carboxymethyl)amino]-2-oxoethyl}-1,2,3-oxadiazol-3-ium-5-olate | C8H9N3O7

3-{2-[Bis(carboxymethyl)amino]-2-oxoethyl}-1,2,3-oxadiazol-3-ium-5-olate

  • Molecular FormulaC8H9N3O7
  • Average mass259.173 Da
  • Monoisotopic mass259.044037 Da
  • ChemSpider ID78456571

More details:

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

3-{2-[Bis(carboxymethyl)amino]-2-oxoethyl}-1,2,3-oxadiazol-3-ium-5-olat [German] [ACD/IUPAC Name]
3-{2-[Bis(carboxymethyl)amino]-2-oxoethyl}-1,2,3-oxadiazol-3-ium-5-olate [ACD/IUPAC Name]
3-{2-[Bis(carboxyméthyl)amino]-2-oxoéthyl}-1,2,3-oxadiazol-3-ium-5-olate [French] [ACD/IUPAC Name]
Glycine, N-(carboxymethyl)-N-[2-(5-hydroxy-1,2,3-oxadiazolium-3-yl)acetyl]-, inner salt [ACD/Index Name]

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

Density:
Boiling Point:
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Enthalpy of Vaporization:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#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: 148 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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