ChemSpider 2D Image | 4-Oxo(6-~3~H)-1,4-dihydro-2-quinolinecarboxylic acid | C10H6TNO3

4-Oxo(6-3H)-1,4-dihydro-2-quinolinecarboxylic acid

  • Molecular FormulaC10H6TNO3
  • Average mass191.176 Da
  • Monoisotopic mass191.050812 Da
  • ChemSpider ID110406464

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Quinoline-6-t-carboxylic acid, 1,4-dihydro-4-oxo- [ACD/Index Name]
4-Oxo(6-3H)-1,4-dihydro-2-chinolincarbonsäure [German] [ACD/IUPAC Name]
4-Oxo(6-3H)-1,4-dihydro-2-quinolinecarboxylic acid [ACD/IUPAC Name]
Acide 4-oxo(6-3H)-1,4-dihydro-2-quinoléinecarboxylique [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 358.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 170.5±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.81
ACD/LogD (pH 7.4): -2.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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