ChemSpider 2D Image | 5-(Ethoxycarbonyl)-4-oxo-1,4-dihydro-2-pyridinecarboxylate | C9H8NO5

5-(Ethoxycarbonyl)-4-oxo-1,4-dihydro-2-pyridinecarboxylate

  • Molecular FormulaC9H8NO5
  • Average mass210.164 Da
  • Monoisotopic mass210.040802 Da
  • ChemSpider ID57554458

  • Charge - Charge

More details:

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

2,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-oxo-, 5-ethyl ester, ion(1-) [ACD/Index Name]
5-(Ethoxycarbonyl)-4-oxo-1,4-dihydro-2-pyridincarboxylat [German] [ACD/IUPAC Name]
5-(Ethoxycarbonyl)-4-oxo-1,4-dihydro-2-pyridinecarboxylate [ACD/IUPAC Name]
5-(Éthoxycarbonyl)-4-oxo-1,4-dihydro-2-pyridinecarboxylate [French] [ACD/IUPAC Name]
5-(Ethoxycarbonyl)-4-oxo-1,4-dihydropyridine-2-carboxylate
87762-33-2 [RN]

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

Density:
Boiling Point: 386.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 69.7±6.0 kJ/mol
Flash Point: 187.4±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -3.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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