ChemSpider 2D Image | 2,6-di(quinolin-8-yl)pyridine | C23H15N3

2,6-di(quinolin-8-yl)pyridine

  • Molecular FormulaC23H15N3
  • Average mass333.385 Da
  • Monoisotopic mass333.126587 Da
  • ChemSpider ID25946986

More details:

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

2,6-di(quinolin-8-yl)pyridine
8,8'-(2,6-Pyridindiyl)dichinolin [German] [ACD/IUPAC Name]
8,8'-(2,6-Pyridinediyl)diquinoléine [French] [ACD/IUPAC Name]
8,8'-(2,6-Pyridinediyl)diquinoline [ACD/IUPAC Name]
Quinoline, 8,8'-(2,6-pyridinediyl)bis- [ACD/Index Name]
8-(6-quinolin-8-ylpyridin-2-yl)quinoline
8-[6-(8-quinolyl)-2-pyridyl]quinoline
8-[6-(quinolin-8-yl)pyridin-2-yl]quinoline
914090-70-3 [RN]
atoms 26 bonds 30
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 519.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.2±3.0 kJ/mol
    Flash Point: 230.7±21.7 °C
    Index of Refraction: 1.716
    Molar Refractivity: 105.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.03
    ACD/LogD (pH 5.5): 3.69
    ACD/BCF (pH 5.5): 376.23
    ACD/KOC (pH 5.5): 2415.74
    ACD/LogD (pH 7.4): 3.70
    ACD/BCF (pH 7.4): 382.48
    ACD/KOC (pH 7.4): 2455.89
    Polar Surface Area: 39 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 59.5±3.0 dyne/cm
    Molar Volume: 267.9±3.0 cm3

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