ChemSpider 2D Image | 1,1',1'',1'''-(4,4'-Bipyridine-2,2',5,6'-tetrayl)tetraethanone | C18H16N2O4

1,1',1'',1'''-(4,4'-Bipyridine-2,2',5,6'-tetrayl)tetraethanone

  • Molecular FormulaC18H16N2O4
  • Average mass324.331 Da
  • Monoisotopic mass324.110992 Da
  • ChemSpider ID35518944

More details:

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

1,1',1'',1'''-(4,4'-Bipyridin-2,2',5,6'-tetrayl)tetraethanon [German] [ACD/IUPAC Name]
1,1',1'',1'''-(4,4'-Bipyridine-2,2',5,6'-tetrayl)tetraethanone [ACD/IUPAC Name]
1,1',1'',1'''-(4,4'-Bipyridine-2,2',5,6'-tétrayl)tetraéthanone [French] [ACD/IUPAC Name]
Ethanone, 1,1',1'',1'''-[4,4'-bipyridine]-2,2',5,6'-tetrayltetrakis- [ACD/Index Name]
2,2',5,6'-TETRAYLTETRAACETYL-4,4'-BIPYRIDINE
2,2',5,6'-Tetrayltetraactyl-4,4'-bipyridine
66980-30-1 [RN]
MFCD11042458

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

Density: 1.2±0.1 g/cm3
Boiling Point: 593.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 300.2±36.5 °C
Index of Refraction: 1.566
Molar Refractivity: 87.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.55
ACD/KOC (pH 5.5): 118.69
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.55
ACD/KOC (pH 7.4): 118.69
Polar Surface Area: 94 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 267.3±3.0 cm3

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