ChemSpider 2D Image | 2,2'-[2,5-Di(2-naphthyl)-1,4-phenylene]bis{3-[4-(2-methyl-2-propanyl)phenyl]naphthalene} | C66H54

2,2'-[2,5-Di(2-naphthyl)-1,4-phenylene]bis{3-[4-(2-methyl-2-propanyl)phenyl]naphthalene}

  • Molecular FormulaC66H54
  • Average mass847.135 Da
  • Monoisotopic mass846.422546 Da
  • ChemSpider ID29211594

More details:

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

2,2'-[2,5-Di(2-naphthyl)-1,4-phenylen]bis{3-[4-(2-methyl-2-propanyl)phenyl]naphthalin} [German] [ACD/IUPAC Name]
2,2'-[2,5-Di(2-naphthyl)-1,4-phenylene]bis{3-[4-(2-methyl-2-propanyl)phenyl]naphthalene} [ACD/IUPAC Name]
2,2'-[2,5-Di(2-naphtyl)-1,4-phénylène]bis{3-[4-(2-méthyl-2-propanyl)phényl]naphtalène} [French] [ACD/IUPAC Name]
Naphthalene, 2,2'-(2,5-di-2-naphthalenyl-1,4-phenylene)bis[3-[4-(1,1-dimethylethyl)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: 1.674
Molar Refractivity: 281.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 19.60
ACD/LogD (pH 5.5): 17.91
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 17.91
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 111.8±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 751.0±3.0 cm3

Click to predict properties on the Chemicalize site


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