ChemSpider 2D Image | 5,5'-(1,2-Ethynediyl)bis(5H-dibenzo[a,d][7]annulen-5-ylium) | C32H20

5,5'-(1,2-Ethynediyl)bis(5H-dibenzo[a,d][7]annulen-5-ylium)

  • Molecular FormulaC32H20
  • Average mass404.500 Da
  • Monoisotopic mass404.155396 Da
  • ChemSpider ID77409413

  • Charge - Charge

More details:

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

5,5'-(1,2-Ethindiyl)bis(5H-dibenzo[a,d][7]annulen-5-ylium) [German] [ACD/IUPAC Name]
5,5'-(1,2-Ethynediyl)bis(5H-dibenzo[a,d][7]annulen-5-ylium) [ACD/IUPAC Name]
5,5'-(1,2-Éthynediyl)bis(5H-dibenzo[a,d][7]annulén-5-ylium) [French] [ACD/IUPAC Name]
5H-Dibenzo[a,d]cyclohepten-5-ylium, 5,5'-(1,2-ethynediyl)bis- [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: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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