ChemSpider 2D Image | 4,4''-Dinonyl-2',5'-bis[3-phenyl(1-~13~C)-2-naphthyl]-1,1':4',1''-terphenyl | C6613C2H70

4,4''-Dinonyl-2',5'-bis[3-phenyl(1-13C)-2-naphthyl]-1,1':4',1''-terphenyl

  • Molecular FormulaC6613C2H70
  • Average mass889.269 Da
  • Monoisotopic mass888.554443 Da
  • ChemSpider ID29211604

  • Non-standard isotope - Non-standard isotope

More details:

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

4,4''-Dinonyl-2',5'-bis[3-phenyl(1-13C)-2-naphthyl]-1,1':4',1''-terphenyl [German] [ACD/IUPAC Name]
4,4''-Dinonyl-2',5'-bis[3-phenyl(1-13C)-2-naphthyl]-1,1':4',1''-terphenyl [ACD/IUPAC Name]
4,4''-Dinonyl-2',5'-bis[3-phényl(1-13C)-2-naphtyl]-1,1':4',1''-terphényl [French] [ACD/IUPAC Name]
Naphthalene-1-13C, 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:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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