ChemSpider 2D Image | 2,4,8,10-Tetranitrobenzotriazolo[1,2-a]benzotriazol-6-ium-5-ide | C12H4N8O8

2,4,8,10-Tetranitrobenzotriazolo[1,2-a]benzotriazol-6-ium-5-ide

  • Molecular FormulaC12H4N8O8
  • Average mass388.209 Da
  • Monoisotopic mass388.015198 Da
  • ChemSpider ID110785746

More details:

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

2,4,8,10-Tetranitrobenzotriazolo[1,2-a]benzotriazol-6-ium-5-id [German] [ACD/IUPAC Name]
2,4,8,10-Tetranitrobenzotriazolo[1,2-a]benzotriazol-6-ium-5-ide [ACD/IUPAC Name]
2,4,8,10-Tétranitrobenzotriazolo[1,2-a]benzotriazol-6-ium-5-ide [French] [ACD/IUPAC Name]
5H-[1,2,3]Benzotriazolo[1,2-a][1,2,3]benzotriazol-6-ium, 2,4,8,10-tetranitro-, 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: 16
#H bond donors: 1
#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: 205 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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