ChemSpider 2D Image | 4,4''-Bis(2-methyl-2-propanyl)-2',5'-bis(3-phenyl-2-naphthyl)-1,1':4',1''-terphenyl | C58H50

4,4''-Bis(2-methyl-2-propanyl)-2',5'-bis(3-phenyl-2-naphthyl)-1,1':4',1''-terphenyl

  • Molecular FormulaC58H50
  • Average mass747.018 Da
  • Monoisotopic mass746.391235 Da
  • ChemSpider ID29211595

More details:

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

4,4''-Bis(2-methyl-2-propanyl)-2',5'-bis(3-phenyl-2-naphthyl)-1,1':4',1''-terphenyl [German] [ACD/IUPAC Name]
4,4''-Bis(2-methyl-2-propanyl)-2',5'-bis(3-phenyl-2-naphthyl)-1,1':4',1''-terphenyl [ACD/IUPAC Name]
4,4''-Bis(2-méthyl-2-propanyl)-2',5'-bis(3-phényl-2-naphtyl)-1,1':4',1''-terphényl [French] [ACD/IUPAC Name]
Naphthalene, 2,2'-[4,4''-bis(1,1-dimethylethyl)[1,1':4',1''-terphenyl]-2',5'-diyl]bis[3-phenyl- [ACD/Index Name]

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: 1.641
Molar Refractivity: 246.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 17.14
ACD/LogD (pH 5.5): 15.66
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.66
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 97.6±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 682.7±3.0 cm3

Click to predict properties on the Chemicalize site


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