ChemSpider 2D Image | (Z)-1-Hydroxy-2-(3-isopropyl-5-oxo-2,5-dihydro-1,2,3-oxadiazol-3-ium-4-yl)ethenolate | C7H10N2O4

(Z)-1-Hydroxy-2-(3-isopropyl-5-oxo-2,5-dihydro-1,2,3-oxadiazol-3-ium-4-yl)ethenolate

  • Molecular FormulaC7H10N2O4
  • Average mass186.165 Da
  • Monoisotopic mass186.064056 Da
  • ChemSpider ID95543770

More details:

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

(Z)-1-Hydroxy-2-(3-isopropyl-5-oxo-2,5-dihydro-1,2,3-oxadiazol-3-ium-4-yl)ethenolat [German] [ACD/IUPAC Name]
(Z)-1-Hydroxy-2-(3-isopropyl-5-oxo-2,5-dihydro-1,2,3-oxadiazol-3-ium-4-yl)ethenolate [ACD/IUPAC Name]
(Z)-1-Hydroxy-2-(3-isopropyl-5-oxo-2,5-dihydro-1,2,3-oxadiazol-3-ium-4-yl)éthénolate [French] [ACD/IUPAC Name]
1,2,3-Oxadiazolium, 4-[(Z)-2,2-dihydroxyethenyl]-2,5-dihydro-3-(1-methylethyl)-5-oxo-, inner salt [ACD/Index Name]

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: 3
#Freely Rotating Bonds: 4
#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: 85 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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