ChemSpider 2D Image | 7-Hydroxy-3-quinolinecarboxylate | C10H6NO3

7-Hydroxy-3-quinolinecarboxylate

  • Molecular FormulaC10H6NO3
  • Average mass188.160 Da
  • Monoisotopic mass188.035324 Da
  • ChemSpider ID25943475

  • Charge - Charge

More details:

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

3-Quinolinecarboxylic acid, 7-hydroxy-, ion(1-) [ACD/Index Name]
7-Hydroxy-3-chinolincarboxylat [German] [ACD/IUPAC Name]
7-Hydroxy-3-quinoléinecarboxylate [French] [ACD/IUPAC Name]
7-Hydroxy-3-quinolinecarboxylate [ACD/IUPAC Name]
7-hydroxyquinoline-3-carboxylate

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

Density:
Boiling Point: 426.7±30.0 °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: 211.9±24.6 °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: 2.07
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.43
ACD/LogD (pH 7.4): -1.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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