ChemSpider 2D Image | 4,4′-diazidobiphenyl | C12H8N6

4,4′-diazidobiphenyl

  • Molecular FormulaC12H8N6
  • Average mass236.232 Da
  • Monoisotopic mass236.081039 Da
  • ChemSpider ID24771476

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(1E)-4'-(2-Triazin-2-ium-1-yliden)-1,1'-bi(2,5-cyclohexadien-1-yliden)-4-yliden]-1-triazen-1-id [German] [ACD/IUPAC Name]
3-[(1E)-4'-(2-Triazyn-2-ium-1-ylidene)-1,1'-bi(2,5-cyclohexadien-1-yliden)-4-ylidene]-1-triazen-1-ide [ACD/IUPAC Name]
3-[(1E)-4'-(2-Triazyn-2-ium-1-ylidène)-1,1'-bi(2,5-cyclohexadién-1-ylidén)-4-ylidène]-1-triazén-1-ide [French] [ACD/IUPAC Name]
4,4′-diazidobiphenyl
Diazonium, [[(4E)-4-[4-(2-triazen-1-ylidene)-2,5-cyclohexadien-1-ylidene]-2,5-cyclohexadien-1-ylidene]amino]-, 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: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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