ChemSpider 2D Image | N,N'-2,6-Pyridinediylbis(2-phenyl-4-quinolinecarboxamide) | C37H25N5O2

N,N'-2,6-Pyridinediylbis(2-phenyl-4-quinolinecarboxamide)

  • Molecular FormulaC37H25N5O2
  • Average mass571.627 Da
  • Monoisotopic mass571.200806 Da
  • ChemSpider ID2859757

More details:

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

4-Quinolinecarboxamide, N,N'-2,6-pyridinediylbis[2-phenyl- [ACD/Index Name]
N,N'-2,6-Pyridindiylbis(2-phenyl-4-chinolincarboxamid) [German] [ACD/IUPAC Name]
N,N'-2,6-Pyridinediylbis(2-phényl-4-quinoléinecarboxamide) [French] [ACD/IUPAC Name]
N,N'-2,6-Pyridinediylbis(2-phenyl-4-quinolinecarboxamide) [ACD/IUPAC 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: 720.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 389.5±32.9 °C
Index of Refraction: 1.757
Molar Refractivity: 174.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.19
ACD/LogD (pH 5.5): 6.13
ACD/BCF (pH 5.5): 26835.90
ACD/KOC (pH 5.5): 51309.01
ACD/LogD (pH 7.4): 6.13
ACD/BCF (pH 7.4): 26970.04
ACD/KOC (pH 7.4): 51565.46
Polar Surface Area: 97 Å2
Polarizability: 69.2±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 425.6±3.0 cm3

Click to predict properties on the Chemicalize site


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