ChemSpider 2D Image | 1,9-Di(2-pyridinyl)pyrido[4,3-g]isoquinoline | C22H14N4

1,9-Di(2-pyridinyl)pyrido[4,3-g]isoquinoline

  • Molecular FormulaC22H14N4
  • Average mass334.373 Da
  • Monoisotopic mass334.121857 Da
  • ChemSpider ID21156817

More details:

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

1,9-Di(2-pyridinyl)pyrido[4,3-g]isochinolin [German] [ACD/IUPAC Name]
1,9-Di(2-pyridinyl)pyrido[4,3-g]isoquinoléine [French] [ACD/IUPAC Name]
1,9-Di(2-pyridinyl)pyrido[4,3-g]isoquinoline [ACD/IUPAC Name]
Pyrido[4,3-g]isoquinoline, 1,9-di-2-pyridinyl- [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: 556.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 251.1±21.7 °C
Index of Refraction: 1.723
Molar Refractivity: 103.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 305.01
ACD/KOC (pH 5.5): 2088.39
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 305.18
ACD/KOC (pH 7.4): 2089.54
Polar Surface Area: 52 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 63.9±3.0 dyne/cm
Molar Volume: 261.1±3.0 cm3

Click to predict properties on the Chemicalize site


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