ChemSpider 2D Image | 1,3,7,9-Tetranitrobenzotriazolo[2,1-a]benzotriazole-5,11-diium | C12H4N8O8

1,3,7,9-Tetranitrobenzotriazolo[2,1-a]benzotriazole-5,11-diium

  • Molecular FormulaC12H4N8O8
  • Average mass388.208 Da
  • Monoisotopic mass388.014099 Da
  • ChemSpider ID34430089

  • Charge - Charge

More details:

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

[1,2,3]Benzotriazolo[2,1-a][1,2,3]benzotriazole-5,11-diium, 1,3,7,9-tetranitro- [ACD/Index Name]
1,3,7,9-Tetranitrobenzotriazolo[2,1-a]benzotriazol-5,11-diium [German] [ACD/IUPAC Name]
1,3,7,9-Tetranitrobenzotriazolo[2,1-a]benzotriazole-5,11-diium [ACD/IUPAC Name]
1,3,7,9-Tétranitrobenzotriazolo[2,1-a]benzotriazole-5,11-diium [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: 16
#H bond donors: 0
#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: 212 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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