ChemSpider 2D Image | 3-(Methoxycarbonyl)-4-oxo-1,4-dihydro-2-quinolinecarboxylate | C12H8NO5

3-(Methoxycarbonyl)-4-oxo-1,4-dihydro-2-quinolinecarboxylate

  • Molecular FormulaC12H8NO5
  • Average mass246.196 Da
  • Monoisotopic mass246.040802 Da
  • ChemSpider ID57547830

  • Charge - Charge

More details:

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

2,3-Quinolinedicarboxylic acid, 1,4-dihydro-4-oxo-, 3-methyl ester, ion(1-) [ACD/Index Name]
3-(Methoxycarbonyl)-4-oxo-1,4-dihydro-2-chinolincarboxylat [German] [ACD/IUPAC Name]
3-(Méthoxycarbonyl)-4-oxo-1,4-dihydro-2-quinoléinecarboxylate [French] [ACD/IUPAC Name]
3-(Methoxycarbonyl)-4-oxo-1,4-dihydro-2-quinolinecarboxylate [ACD/IUPAC Name]
3-(Methoxycarbonyl)-4-oxo-1,4-dihydroquinoline-2-carboxylate
61707-75-3 [RN]

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

Density:
Boiling Point: 401.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 196.5±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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