ChemSpider 2D Image | Dimethyl 4-oxo-1-phenyl-1,4-dihydro-2,3-quinolinedicarboxylate | C19H15NO5

Dimethyl 4-oxo-1-phenyl-1,4-dihydro-2,3-quinolinedicarboxylate

  • Molecular FormulaC19H15NO5
  • Average mass337.326 Da
  • Monoisotopic mass337.095032 Da
  • ChemSpider ID30660303

More details:

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

2,3-Quinolinedicarboxylic acid, 1,4-dihydro-4-oxo-1-phenyl-, dimethyl ester [ACD/Index Name]
4-Oxo-1-phényl-1,4-dihydro-2,3-quinoléinedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 4-oxo-1-phenyl-1,4-dihydro-2,3-quinolinedicarboxylate [ACD/IUPAC Name]
Dimethyl-4-oxo-1-phenyl-1,4-dihydro-2,3-chinolindicarboxylat [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: 458.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.0±28.7 °C
Index of Refraction: 1.614
Molar Refractivity: 88.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 64.90
ACD/KOC (pH 5.5): 689.96
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 64.90
ACD/KOC (pH 7.4): 689.96
Polar Surface Area: 73 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 252.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement