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

Cyclobis(paraquat-p-phenylene)

  • Molecular FormulaC36H32N4
  • Average mass520.664 Da
  • Monoisotopic mass520.260498 Da
  • ChemSpider ID3655997
  • Charge - Charge


More details:






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

5,12,19,26-Tetraazoniaheptacyclo[24.2.2.22,5.27,10.212,15.216,19.221,24]tetraconta-1(28),2,4,7,9,12,14,16,18,21,23,26,29,31,33,35,37,39-octadecaen [German] [ACD/IUPAC Name]
5,12,19,26-Tetraazoniaheptacyclo[24.2.2.22,5.27,10.212,15.216,19.221,24]tetraconta-1(28),2,4,7,9,12,14,16,18,21,23,26,29,31,33,35,37,39-octadecaene [ACD/IUPAC Name]
5,12,19,26-Tétraazoniaheptacyclo[24.2.2.22,5.27,10.212,15.216,19.221,24]tétraconta-1(28),2,4,7,9,12,14,16,18,21,23,26,29,31,33,35,37,39-octadécaène [French] [ACD/IUPAC Name]
5,12,19,26-Tetraazoniaheptacyclo[24.2.2.22,5.27,10.212,15.216,19.221,24]tetraconta-2,4,7,9,12,14,16,18,21,23,26,28,29,31,33,35,37,39-octadecaene [ACD/Index Name]
Cyclobis(paraquat-p-phenylene) [Wiki]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: -6.51
ACD/LogD (pH 5.5): -7.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.95
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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