Found 1 result

Search term: 108861-20-7 (Found by synonym)
ChemSpider 2D Image | 1,1'-[1,4-Phenylenebis(methylene)]bis[4-(4-pyridinyl)pyridinium] dihexafluorophosphate | C28H24F12N4P2

1,1'-[1,4-Phenylenebis(methylene)]bis[4-(4-pyridinyl)pyridinium] dihexafluorophosphate

  • Molecular FormulaC28H24F12N4P2
  • Average mass416.516 Da
  • Monoisotopic mass416.199000 Da
  • ChemSpider ID9236672

  • Charge - Charge

More details:

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

1,1'-(1,4-Phenylendimethylen)bis[4-(4-pyridinyl)pyridinium]dihexafluorophosphat [German] [ACD/IUPAC Name]
1,1'-[1,4-Phenylenebis(methylene)]bis[4-(4-pyridinyl)pyridinium] dihexafluorophosphate [ACD/IUPAC Name]
1,1'-[1,4-Phenylenebis(methylene)]bis[4-(pyridin-4-yl)pyridinium] dihexafluorophosphate
Dihexafluorophosphate de 1,1'-(1,4-phénylènediméthylène)bis[4-(4-pyridinyl)pyridinium] [French] [ACD/IUPAC Name]
108861-20-7 [RN]

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: 6
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

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