ChemSpider 2D Image | 4-Methoxy-1-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylate | C8H8NO4

4-Methoxy-1-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylate

  • Molecular FormulaC8H8NO4
  • Average mass182.154 Da
  • Monoisotopic mass182.045883 Da
  • ChemSpider ID26331089

  • Charge - Charge

More details:

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

3-Pyridinecarboxylic acid, 1,2-dihydro-4-methoxy-1-methyl-2-oxo-, ion(1-) [ACD/Index Name]
4-Methoxy-1-methyl-2-oxo-1,2-dihydro-3-pyridincarboxylat [German] [ACD/IUPAC Name]
4-Methoxy-1-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylate [ACD/IUPAC Name]
4-Méthoxy-1-méthyl-2-oxo-1,2-dihydro-3-pyridinecarboxylate [French] [ACD/IUPAC Name]
3-carboxy-4-methoxy-N-methyl-2-pyridone
4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate anion
4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate(1-)
  • Miscellaneous

    • Chemical Class:

      A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid; major species at pH 7.3. ChEBI CHEBI:58238

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

Density:
Boiling Point: 387.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 69.9±6.0 kJ/mol
Flash Point: 188.2±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -3.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.18
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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