ChemSpider 2D Image | 2,2',4,6,6'-Pentaphenyl-3,4'-bipyranium | C40H28O2

2,2',4,6,6'-Pentaphenyl-3,4'-bipyranium

  • Molecular FormulaC40H28O2
  • Average mass540.648 Da
  • Monoisotopic mass540.207825 Da
  • ChemSpider ID3406287

  • Charge - Charge

More details:

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

2,2',4,6,6'-Pentaphenyl-3,4'-bipyranium [ACD/IUPAC Name]
2,2',4,6,6'-Pentaphenyl-3,4'-bipyranium [German] [ACD/IUPAC Name]
2,2',4,6,6'-Pentaphényl-3,4'-bipyranium [French] [ACD/IUPAC Name]
3,4'-Bipyrylium, 2,2',4,6,6'-pentaphenyl- [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: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#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: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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