ChemSpider 2D Image | Cyclobis(paraquat-o-phenylene) | C36H32N4

Cyclobis(paraquat-o-phenylene)

  • Molecular FormulaC36H32N4
  • Average mass520.664 Da
  • Monoisotopic mass520.260498 Da
  • ChemSpider ID3361403

  • Charge - Charge

More details:

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

5,14,21,30-Tetraazoniaheptacyclo[28.2.2.22,5.214,17.218,21.07,12.023,28]tetraconta-1(32),2,4,7,9,11,14,16,18,20,23,25,27,30,33,35,37,39-octadecaen [German] [ACD/IUPAC Name]
5,14,21,30-Tetraazoniaheptacyclo[28.2.2.22,5.214,17.218,21.07,12.023,28]tetraconta-1(32),2,4,7,9,11,14,16,18,20,23,25,27,30,33,35,37,39-octadecaene [ACD/IUPAC Name]
5,14,21,30-Tétraazoniaheptacyclo[28.2.2.22,5.214,17.218,21.07,12.023,28]tétraconta-1(32),2,4,7,9,11,14,16,18,20,23,25,27,30,33,35,37,39-octadécaène [French] [ACD/IUPAC Name]
Cyclobis(paraquat-1,2-phenylene)
Cyclobis(paraquat-o-phenylene)

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: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -6.18
ACD/LogD (pH 5.5): -7.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 16 Å2
Polarizability:
Surface Tension:
Molar Volume:

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