ChemSpider 2D Image | 4-oxido-2-quinolinecarboxylate | C10H5NO3

4-oxido-2-quinolinecarboxylate

  • Molecular FormulaC10H5NO3
  • Average mass187.153 Da
  • Monoisotopic mass187.028046 Da
  • ChemSpider ID128920768

  • Charge - Charge

More details:

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

2-Quinolinecarboxylic acid, 4-hydroxy-, ion(2-) [ACD/Index Name]
4-Oxido-2-chinolincarboxylat [German] [ACD/IUPAC Name]
4-oxido-2-quinolinecarboxylate [ACD/IUPAC Name]
4-Oxydo-2-quinoléinecarboxylate [French] [ACD/IUPAC Name]
Kynurenate [Wiki]
Kynurenic acid [Wiki]

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

Density:
Boiling Point: 431.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 214.9±25.9 °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: 2.88
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement