ChemSpider 2D Image | 2,2'-(5-Bromo-1,3-phenylene)bis(heptaphenylnaphthalene) | C110H73Br

2,2'-(5-Bromo-1,3-phenylene)bis(heptaphenylnaphthalene)

  • Molecular FormulaC110H73Br
  • Average mass1474.661 Da
  • Monoisotopic mass1472.489502 Da
  • ChemSpider ID30660582

More details:

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

2,2'-(5-Brom-1,3-phenylen)bis(heptaphenylnaphthalin) [German] [ACD/IUPAC Name]
2,2'-(5-Bromo-1,3-phénylène)bis(heptaphénylnaphtalène) [French] [ACD/IUPAC Name]
2,2'-(5-Bromo-1,3-phenylene)bis(heptaphenylnaphthalene) [ACD/IUPAC Name]
Naphthalene, 2,2'-(5-bromo-1,3-phenylene)bis[1,3,4,5,6,7,8-heptaphenyl- [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: 1.685
Molar Refractivity: 463.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 30.05
ACD/LogD (pH 5.5): 27.60
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 27.60
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 183.6±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 1218.4±3.0 cm3

Click to predict properties on the Chemicalize site


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