Cyclobis(paraquat-p-phenylene) tetrakis(hexafluorophosphate)

Molecular FormulaC₃₆H₃₂F₂₄N₄P₄
Average mass Da
Monoisotopic mass Da
ChemSpider ID9215625

- Charge

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Names and Synonyms

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

117271-77-9 [RN]

5,12,19,26-Tetraazoniaheptacyclo[24.2.2.2^2,5.2^7,10.2^12,15.2^16,19.2^21,24]tetraconta-1(28),2,4,7,9,12,14,16,18,21,23,26,29,31,33,35,37,39-octadecaene tetrahexafluorophosphate [ACD/IUPAC Name]

5,12,19,26-Tetraazoniaheptacyclo[24.2.2.2^2,5.2^7,10.2^12,15.2^16,19.2^21,24]tetraconta-1(28),2,4,7,9,12,14,16,18,21,23,26,29,31,33,35,37,39-octadecaentetrahexafluorophosphat [German] [ACD/IUPAC Name]

Cyclo-bis(paraquat-1,4-phenylene) tetrakis(hexafluorophosphate)

Cyclobis(paraquat-1,4-phenylene) Tetrakis(hexafluorophosphate)

Cyclobis(paraquat-p-phenylene) tetrakis(hexafluorophosphate)

Tétrahexafluorophosphate de 5,12,19,26-tétraazoniaheptacyclo[24.2.2.2^2,5.2^7,10.2^12,15.2^16,19.2^21,24]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]

[117271-77-9] [RN]

MFCD08276322

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Predicted Physico-chemical Properties
- Predicted Melting Point:
  
  275 °C TCI
  
  275 °C TCI C1749

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
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#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
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Surface Tension:
Molar Volume:

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Cyclobis(paraquat-p-phenylene) tetrakis(hexafluorophosphate)

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