ChemSpider 2D Image | 2-Hydroxy-4-methyl-6-oxo-1,6-dihydro-3-pyridinecarboxylate | C7H6NO4

2-Hydroxy-4-methyl-6-oxo-1,6-dihydro-3-pyridinecarboxylate

  • Molecular FormulaC7H6NO4
  • Average mass168.127 Da
  • Monoisotopic mass168.030228 Da
  • ChemSpider ID24604948

  • Charge - Charge

More details:

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

2-Hydroxy-4-methyl-6-oxo-1,6-dihydro-3-pyridincarboxylat [German] [ACD/IUPAC Name]
2-Hydroxy-4-methyl-6-oxo-1,6-dihydro-3-pyridinecarboxylate [ACD/IUPAC Name]
2-Hydroxy-4-méthyl-6-oxo-1,6-dihydro-3-pyridinecarboxylate [French] [ACD/IUPAC Name]
3-Pyridinecarboxylic acid, 2,6-dihydroxy-4-methyl-, ion(1-) [ACD/Index Name]
ZINC08648824

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

Density:
Boiling Point: 580.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 304.8±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -3.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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