ChemSpider 2D Image | 4-(2,2-Dihydroxyvinyl)-3-isopropyl-5-oxo-2,5-dihydro-1,2,3-oxadiazol-3-ium | C7H11N2O4

4-(2,2-Dihydroxyvinyl)-3-isopropyl-5-oxo-2,5-dihydro-1,2,3-oxadiazol-3-ium

  • Molecular FormulaC7H11N2O4
  • Average mass187.173 Da
  • Monoisotopic mass187.071335 Da
  • ChemSpider ID95543771

  • Charge - Charge

More details:

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

1,2,3-Oxadiazolium, 4-(2,2-dihydroxyethenyl)-2,5-dihydro-3-(1-methylethyl)-5-oxo- [ACD/Index Name]
4-(2,2-Dihydroxyvinyl)-3-isopropyl-5-oxo-2,5-dihydro-1,2,3-oxadiazol-3-ium [German] [ACD/IUPAC Name]
4-(2,2-Dihydroxyvinyl)-3-isopropyl-5-oxo-2,5-dihydro-1,2,3-oxadiazol-3-ium [ACD/IUPAC Name]
4-(2,2-Dihydroxyvinyl)-3-isopropyl-5-oxo-2,5-dihydro-1,2,3-oxadiazol-3-ium [French] [ACD/IUPAC 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: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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