Found 1 result

Search term: VRUUPCFUXQAQAQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [1,2]Oxazino[6,5-e]indole-3,4,5(2H)-trione | C10H4N2O4

[1,2]Oxazino[6,5-e]indole-3,4,5(2H)-trione

  • Molecular FormulaC10H4N2O4
  • Average mass216.150 Da
  • Monoisotopic mass216.017105 Da
  • ChemSpider ID67167173

More details:

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

[1,2]Oxazino[6,5-e]indol-3,4,5(2H)-trion [German] [ACD/IUPAC Name]
[1,2]Oxazino[6,5-e]indole-3,4,5(2H)-trione [ACD/IUPAC Name]
[1,2]Oxazino[6,5-e]indole-3,4,5(2H)-trione [French] [ACD/IUPAC Name]
1,2-Oxazino[6,5-e]indole-3,4,5(2H)-trione [ACD/Index Name]
pyrrolobenzoxazinetrione

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.834
Molar Refractivity: 51.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.65
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: 20.2±0.5 10-24cm3
Surface Tension: 85.0±7.0 dyne/cm
Molar Volume: 115.8±7.0 cm3

Click to predict properties on the Chemicalize site


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