ChemSpider 2D Image | 8'-Bromo-3',3',5',5'-tetramethyl-2',3',5',6'-tetrahydrodispiro[fluorene-9,1'-[s]indacene-7',9''-fluorene] | C40H33Br

8'-Bromo-3',3',5',5'-tetramethyl-2',3',5',6'-tetrahydrodispiro[fluorene-9,1'-[s]indacene-7',9''-fluorene]

  • Molecular FormulaC40H33Br
  • Average mass593.594 Da
  • Monoisotopic mass592.176575 Da
  • ChemSpider ID30660222

More details:

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

8'-Bromo-3',3',5',5'-tetramethyl-2',3',5',6'-tetrahydrodispiro[fluorene-9,1'-[s]indacene-7',9''-fluorene] [ACD/IUPAC Name]
Dispiro[9H-fluorene-9,1'(7'H)-[s]indacene-7',9''-[9H]fluorene], 8'-bromo-2',3',5',6'-tetrahydro-3',3',5',5'-tetramethyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.739
Molar Refractivity: 171.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 12.60
ACD/LogD (pH 5.5): 11.24
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.24
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 68.0±0.5 10-24cm3
Surface Tension: 64.5±5.0 dyne/cm
Molar Volume: 425.3±5.0 cm3

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