ChemSpider 2D Image | 4,4''-Dinonyl-2',5'-bis(3-phenyl-2-naphthyl)-1,1':4',1''-terphenyl | C68H70

4,4''-Dinonyl-2',5'-bis(3-phenyl-2-naphthyl)-1,1':4',1''-terphenyl

  • Molecular FormulaC68H70
  • Average mass887.283 Da
  • Monoisotopic mass886.547729 Da
  • ChemSpider ID29211592

More details:

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

4,4''-Dinonyl-2',5'-bis(3-phenyl-2-naphthyl)-1,1':4',1''-terphenyl [German] [ACD/IUPAC Name]
4,4''-Dinonyl-2',5'-bis(3-phenyl-2-naphthyl)-1,1':4',1''-terphenyl [ACD/IUPAC Name]
4,4''-Dinonyl-2',5'-bis(3-phényl-2-naphtyl)-1,1':4',1''-terphényl [French] [ACD/IUPAC Name]
Naphthalene, 2,2'-(4,4''-dinonyl[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: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 293.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 23.18
ACD/LogD (pH 5.5): 21.82
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 21.82
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 116.3±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 846.1±3.0 cm3

Click to predict properties on the Chemicalize site


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