ChemSpider 2D Image | Methyl 4-oxo-2-(1H-pyrrol-2-yl)-1,4-dihydro-3-quinolinecarboxylate | C15H12N2O3

Methyl 4-oxo-2-(1H-pyrrol-2-yl)-1,4-dihydro-3-quinolinecarboxylate

  • Molecular FormulaC15H12N2O3
  • Average mass268.267 Da
  • Monoisotopic mass268.084778 Da
  • ChemSpider ID32674547

More details:

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

3-Quinolinecarboxylic acid, 1,4-dihydro-4-oxo-2-(1H-pyrrol-2-yl)-, methyl ester [ACD/Index Name]
4-Oxo-2-(1H-pyrrol-2-yl)-1,4-dihydro-3-quinoléinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-oxo-2-(1H-pyrrol-2-yl)-1,4-dihydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Methyl-4-oxo-2-(1H-pyrrol-2-yl)-1,4-dihydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
methyl marinamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 483.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.2±28.7 °C
Index of Refraction: 1.639
Molar Refractivity: 71.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.48
ACD/KOC (pH 5.5): 474.56
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.48
ACD/KOC (pH 7.4): 474.56
Polar Surface Area: 71 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 198.2±3.0 cm3

Click to predict properties on the Chemicalize site


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