ChemSpider 2D Image | 2,6-Di(8-quinolinyl)-4-pyridinamine | C23H16N4

2,6-Di(8-quinolinyl)-4-pyridinamine

  • Molecular FormulaC23H16N4
  • Average mass348.400 Da
  • Monoisotopic mass348.137512 Da
  • ChemSpider ID30658601

More details:

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

2,6-Di(8-chinolinyl)-4-pyridinamin [German] [ACD/IUPAC Name]
2,6-Di(8-quinoléinyl)-4-pyridinamine [French] [ACD/IUPAC Name]
2,6-Di(8-quinolinyl)-4-pyridinamine [ACD/IUPAC Name]
4-Pyridinamine, 2,6-di-8-quinolinyl- [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: 605.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 356.0±18.7 °C
Index of Refraction: 1.746
Molar Refractivity: 109.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 66.54
ACD/KOC (pH 5.5): 671.05
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.94
ACD/KOC (pH 7.4): 786.06
Polar Surface Area: 65 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 270.2±3.0 cm3

Click to predict properties on the Chemicalize site


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