ChemSpider 2D Image | [4-[[6-(ethoxycarbonylamino)-2,3-diphenyl-pyrido[2,3-b]pyrazin-5-ium-8-yl]amino]-2-methyl-pentyl]-diethyl-ammonium | C32H42N6O2

[4-[[6-(ethoxycarbonylamino)-2,3-diphenyl-pyrido[2,3-b]pyrazin-5-ium-8-yl]amino]-2-methyl-pentyl]-diethyl-ammonium

  • Molecular FormulaC32H42N6O2
  • Average mass542.714 Da
  • Monoisotopic mass542.335815 Da
  • ChemSpider ID21432571

  • Charge - Charge

More details:

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

Density:
Boiling Point: 638.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 339.9±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 8.28
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 48.91
ACD/KOC (pH 5.5): 73.96
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 122.05
ACD/KOC (pH 7.4): 184.57
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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