ChemSpider 2D Image | 3-Ethyl 5-(2-methyl-2-propanyl) 4-methylimidazo[1,5-a]quinoline-3,5-dicarboxylate | C20H22N2O4

3-Ethyl 5-(2-methyl-2-propanyl) 4-methylimidazo[1,5-a]quinoline-3,5-dicarboxylate

  • Molecular FormulaC20H22N2O4
  • Average mass354.400 Da
  • Monoisotopic mass354.157959 Da
  • ChemSpider ID58875457

More details:

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

3-Ethyl 5-(2-methyl-2-propanyl) 4-methylimidazo[1,5-a]quinoline-3,5-dicarboxylate [ACD/IUPAC Name]
3-Ethyl-5-(2-methyl-2-propanyl)-4-methylimidazo[1,5-a]chinolin-3,5-dicarboxylat [German] [ACD/IUPAC Name]
4-Méthylimidazo[1,5-a]quinoléine-3,5-dicarboxylate de 3-éthyle et de 5-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Imidazo[1,5-a]quinoline-3,5-dicarboxylic acid, 4-methyl-, 5-(1,1-dimethylethyl) 3-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: 1.585
Molar Refractivity: 98.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 530.65
ACD/KOC (pH 5.5): 3104.66
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 530.66
ACD/KOC (pH 7.4): 3104.77
Polar Surface Area: 70 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 41.4±7.0 dyne/cm
Molar Volume: 293.0±7.0 cm3

Click to predict properties on the Chemicalize site


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