ChemSpider 2D Image | 5,5'-[Oxybis(2,1-ethanediyloxy)]bis[11-bromotricyclo[8.2.2.2~4,7~]hexadeca-1(12),4,6,10,13,15-hexaene] | C36H36Br2O3

5,5'-[Oxybis(2,1-ethanediyloxy)]bis[11-bromotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene]

  • Molecular FormulaC36H36Br2O3
  • Average mass676.477 Da
  • Monoisotopic mass674.103088 Da
  • ChemSpider ID30656579

More details:

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

5,5'-[Oxybis(2,1-ethandiyloxy)]bis[11-bromtricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaen] [German] [ACD/IUPAC Name]
5,5'-[Oxybis(2,1-ethanediyloxy)]bis[11-bromotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene] [ACD/IUPAC Name]
5,5'-[Oxybis(2,1-éthanediyloxy)]bis[11-bromotricyclo[8.2.2.24,7]hexadéca-1(12),4,6,10,13,15-hexaène] [French] [ACD/IUPAC Name]
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, 5,5'-[oxybis(2,1-ethanediyloxy)]bis[11-bromo- [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: 1.617
Molar Refractivity: 173.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 12.61
ACD/LogD (pH 5.5): 10.51
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.51
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 28 Å2
Polarizability: 68.6±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 494.3±3.0 cm3

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