ChemSpider 2D Image | Bis[2-(2-hydroxyethoxy)ethyl] 2,2'-biquinoline-4,4'-dicarboxylate | C28H28N2O8

Bis[2-(2-hydroxyethoxy)ethyl] 2,2'-biquinoline-4,4'-dicarboxylate

  • Molecular FormulaC28H28N2O8
  • Average mass520.531 Da
  • Monoisotopic mass520.184570 Da
  • ChemSpider ID3153336

More details:

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

[2,2'-Biquinoline]-4,4'-dicarboxylic acid, bis[2-(2-hydroxyethoxy)ethyl] ester [ACD/Index Name]
2,2'-Biquinoléine-4,4'-dicarboxylate de bis[2-(2-hydroxyéthoxy)éthyle] [French] [ACD/IUPAC Name]
Bis[2-(2-hydroxyethoxy)ethyl] 2,2'-biquinoline-4,4'-dicarboxylate [ACD/IUPAC Name]
Bis[2-(2-hydroxyethoxy)ethyl]-2,2'-bichinolin-4,4'-dicarboxylat [German] [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: 719.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.3±3.0 kJ/mol
Flash Point: 388.7±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 140.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.30
ACD/KOC (pH 5.5): 774.65
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.30
ACD/KOC (pH 7.4): 774.65
Polar Surface Area: 137 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 392.0±3.0 cm3

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