ChemSpider 2D Image | Ethyl 4-(2-ethoxy-2-oxoethyl)-5-phenylimidazo[1,5-a]quinoline-3-carboxylate | C24H22N2O4

Ethyl 4-(2-ethoxy-2-oxoethyl)-5-phenylimidazo[1,5-a]quinoline-3-carboxylate

  • Molecular FormulaC24H22N2O4
  • Average mass402.443 Da
  • Monoisotopic mass402.157959 Da
  • ChemSpider ID58875182

More details:

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

4-(2-Éthoxy-2-oxoéthyl)-5-phénylimidazo[1,5-a]quinoléine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(2-ethoxy-2-oxoethyl)-5-phenylimidazo[1,5-a]quinoline-3-carboxylate [ACD/IUPAC Name]
Ethyl-4-(2-ethoxy-2-oxoethyl)-5-phenylimidazo[1,5-a]chinolin-3-carboxylat [German] [ACD/IUPAC Name]
Imidazo[1,5-a]quinoline-4-acetic acid, 3-(ethoxycarbonyl)-5-phenyl-, ethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.617
Molar Refractivity: 114.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 3023.41
ACD/KOC (pH 5.5): 10787.62
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 3023.65
ACD/KOC (pH 7.4): 10788.45
Polar Surface Area: 70 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 325.9±7.0 cm3

Click to predict properties on the Chemicalize site


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