ChemSpider 2D Image | 2,2',2'',2''',2'''',2'''''-(1,2,3-Cyclopropanetriylidenetrimethanediylylidene)hexapyridine | C36H24N6

2,2',2'',2''',2'''',2'''''-(1,2,3-Cyclopropanetriylidenetrimethanediylylidene)hexapyridine

  • Molecular FormulaC36H24N6
  • Average mass540.616 Da
  • Monoisotopic mass540.206238 Da
  • ChemSpider ID74843807

More details:

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

2,2',2'',2''',2'''',2'''''-(1,2,3-Cyclopropanetriylidenetrimethanediylylidene)hexapyridine [ACD/IUPAC Name]
2,2',2'',2''',2'''',2'''''-(1,2,3-Cyclopropanetriylidènetriméthanediylylidène)hexapyridine [French] [ACD/IUPAC Name]
2,2',2'',2''',2'''',2'''''-(1,2,3-Cyclopropantriylidentrimethandiylyliden)hexapyridin [German] [ACD/IUPAC Name]
Pyridine, 2,2',2'',2''',2'''',2'''''-(1,2,3-cyclopropanetriylidenetrimethanetetrayl)hexakis- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 859.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 120.7±3.0 kJ/mol
Flash Point: 512.0±20.7 °C
Index of Refraction: 1.717
Molar Refractivity: 163.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2504.48
ACD/KOC (pH 5.5): 8463.94
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3641.92
ACD/KOC (pH 7.4): 12307.93
Polar Surface Area: 77 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 69.1±3.0 dyne/cm
Molar Volume: 415.3±3.0 cm3

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