ChemSpider 2D Image | 5',5''-(9,10-Anthracenediyl)bis[4,4''-bis(2-methyl-2-propanyl)-1,1':3',1''-terphenyl] | C66H66

5',5''-(9,10-Anthracenediyl)bis[4,4''-bis(2-methyl-2-propanyl)-1,1':3',1''-terphenyl]

  • Molecular FormulaC66H66
  • Average mass859.230 Da
  • Monoisotopic mass858.516479 Da
  • ChemSpider ID67167014

More details:

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

5',5''-(9,10-Anthracendiyl)bis[4,4''-bis(2-methyl-2-propanyl)-1,1':3',1''-terphenyl] [German] [ACD/IUPAC Name]
5',5''-(9,10-Anthracenediyl)bis[4,4''-bis(2-methyl-2-propanyl)-1,1':3',1''-terphenyl] [ACD/IUPAC Name]
5',5''-(9,10-Anthracènediyl)bis[4,4''-bis(2-méthyl-2-propanyl)-1,1':3',1''-terphényl] [French] [ACD/IUPAC Name]
Anthracene, 9,10-bis[4,4''-bis(1,1-dimethylethyl)[1,1':3',1''-terphenyl]-5'-yl]- [ACD/Index Name]
9,10-bis[3,5-di(4-t-butylphenyl)phenyl]anthracene

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 283.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 23.69
ACD/LogD (pH 5.5): 21.19
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 21.19
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 112.2±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 816.1±3.0 cm3

Click to predict properties on the Chemicalize site


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