ChemSpider 2D Image | 8-oxyquinolinate | C10H6NO3

8-oxyquinolinate

  • Molecular FormulaC10H6NO3
  • Average mass188.160 Da
  • Monoisotopic mass188.035324 Da
  • ChemSpider ID24772524

  • Charge - Charge

More details:

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

2-Quinolinecarboxylic acid, 7,8-dihydro-8-oxo-, ion(1-) [ACD/Index Name]
8-Oxo-7,8-dihydro-2-chinolincarboxylat [German] [ACD/IUPAC Name]
8-Oxo-7,8-dihydro-2-quinoléinecarboxylate [French] [ACD/IUPAC Name]
8-Oxo-7,8-dihydro-2-quinolinecarboxylate [ACD/IUPAC Name]
8-oxyquinolinate

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

Density:
Boiling Point: 447.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 224.6±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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