ChemSpider 2D Image | 9,9'-[9H-Fluorene-9,9-diylbis(methylene)]bis(9-methyl-9H-fluorene) | C43H34

9,9'-[9H-Fluorene-9,9-diylbis(methylene)]bis(9-methyl-9H-fluorene)

  • Molecular FormulaC43H34
  • Average mass550.730 Da
  • Monoisotopic mass550.266052 Da
  • ChemSpider ID30660510

More details:

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

9,9'-(9H-Fluoren-9,9-diyldimethylen)bis(9-methyl-9H-fluoren) [German] [ACD/IUPAC Name]
9,9'-(9H-Fluorène-9,9-diyldiméthylène)bis(9-méthyl-9H-fluorène) [French] [ACD/IUPAC Name]
9,9'-[9H-Fluorene-9,9-diylbis(methylene)]bis(9-methyl-9H-fluorene) [ACD/IUPAC Name]
9H-Fluorene, 9,9-bis[(9-methyl-9H-fluoren-9-yl)methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 175.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 13.26
ACD/LogD (pH 5.5): 12.27
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.27
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 69.7±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 467.5±3.0 cm3

Click to predict properties on the Chemicalize site


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