ChemSpider 2D Image | 4-Methyl-5-oxo-3-(2-phenylethyl)-5H-1,2,3-oxadiazol-3-ium-2-ide | C11H12N2O2

4-Methyl-5-oxo-3-(2-phenylethyl)-5H-1,2,3-oxadiazol-3-ium-2-ide

  • Molecular FormulaC11H12N2O2
  • Average mass204.225 Da
  • Monoisotopic mass204.089874 Da
  • ChemSpider ID28676203

More details:

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

1,2,3-Oxadiazolium, 2,5-dihydro-4-methyl-5-oxo-3-(2-phenylethyl)-, inner salt [ACD/Index Name]
4-Methyl-5-oxo-3-(2-phenylethyl)-5H-1,2,3-oxadiazol-3-ium-2-id [German] [ACD/IUPAC Name]
4-Methyl-5-oxo-3-(2-phenylethyl)-5H-1,2,3-oxadiazol-3-ium-2-ide [ACD/IUPAC Name]
4-Méthyl-5-oxo-3-(2-phényléthyl)-5H-1,2,3-oxadiazol-3-ium-2-ide [French] [ACD/IUPAC Name]
3-(2-Phenylethyl)-4-methylsydnone

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: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#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: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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