ChemSpider 2D Image | 6-(Ethoxycarbonyl)-2-oxo-2,5-dihydro-3-pyridinecarboxylate | C9H8NO5

6-(Ethoxycarbonyl)-2-oxo-2,5-dihydro-3-pyridinecarboxylate

  • Molecular FormulaC9H8NO5
  • Average mass210.164 Da
  • Monoisotopic mass210.040802 Da
  • ChemSpider ID95602311

  • Charge - Charge

More details:

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

2,5-Pyridinedicarboxylic acid, 3,6-dihydro-6-oxo-, 2-ethyl ester, ion(1-) [ACD/Index Name]
6-(Ethoxycarbonyl)-2-oxo-2,5-dihydro-3-pyridincarboxylat [German] [ACD/IUPAC Name]
6-(Ethoxycarbonyl)-2-oxo-2,5-dihydro-3-pyridinecarboxylate [ACD/IUPAC Name]
6-(Éthoxycarbonyl)-2-oxo-2,5-dihydro-3-pyridinecarboxylate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 388.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.1±6.0 kJ/mol
Flash Point: 189.0±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -2.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.60
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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