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Search term: OUXPEEBQGXKRKB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Oxo-1,4-dihydro-3,5-quinolinedicarboxylic acid | C11H7NO5

4-Oxo-1,4-dihydro-3,5-quinolinedicarboxylic acid

  • Molecular FormulaC11H7NO5
  • Average mass233.177 Da
  • Monoisotopic mass233.032425 Da
  • ChemSpider ID62941102

More details:

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

3,5-Quinolinedicarboxylic acid, 1,4-dihydro-4-oxo- [ACD/Index Name]
4-Oxo-1,4-dihydro-3,5-chinolindicarbonsäure [German] [ACD/IUPAC Name]
4-Oxo-1,4-dihydro-3,5-quinolinedicarboxylic acid [ACD/IUPAC Name]
Acide 4-oxo-1,4-dihydro-3,5-quinoléinedicarboxylique [French] [ACD/IUPAC Name]
1159590-59-6 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 483.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 246.4±28.7 °C
Index of Refraction: 1.677
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 79.5±3.0 dyne/cm
Molar Volume: 144.9±3.0 cm3

Click to predict properties on the Chemicalize site


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