ChemSpider 2D Image | 6-Cyano-8-nitro-2-oxo-3-oxonio-2,3-dihydro-1H-quinoxalin-4-ide | C9H4N4O4

6-Cyano-8-nitro-2-oxo-3-oxonio-2,3-dihydro-1H-quinoxalin-4-ide

  • Molecular FormulaC9H4N4O4
  • Average mass232.152 Da
  • Monoisotopic mass232.023254 Da
  • ChemSpider ID61735077

More details:

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

6-Cyan-8-nitro-2-oxo-3-oxonio-2,3-dihydro-1H-chinoxalin-4-id [German] [ACD/IUPAC Name]
6-Cyano-8-nitro-2-oxo-3-oxonio-2,3-dihydro-1H-quinoxalin-4-ide [ACD/IUPAC Name]
6-Cyano-8-nitro-2-oxo-3-oxonio-2,3-dihydro-1H-quinoxalin-4-ide [French] [ACD/IUPAC Name]
6-Quinoxalinecarbonitrile, 1,2,3,4-tetrahydro-8-nitro-2,3-dioxo- [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: 8
#H bond donors: 3
#Freely Rotating Bonds: 1
#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: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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