ChemSpider 2D Image | 4-(Diethylamino)-6-(methoxycarbonyl)-2-pyridinecarboxylate | C12H15N2O4

4-(Diethylamino)-6-(methoxycarbonyl)-2-pyridinecarboxylate

  • Molecular FormulaC12H15N2O4
  • Average mass251.259 Da
  • Monoisotopic mass251.103729 Da
  • ChemSpider ID57525909

  • Charge - Charge

More details:

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

2,6-Pyridinedicarboxylic acid, 4-(diethylamino)-, monomethyl ester, ion(1-) [ACD/Index Name]
4-(Diethylamino)-6-(methoxycarbonyl)-2-pyridincarboxylat [German] [ACD/IUPAC Name]
4-(Diethylamino)-6-(methoxycarbonyl)-2-pyridinecarboxylate [ACD/IUPAC Name]
4-(Diéthylamino)-6-(méthoxycarbonyl)-2-pyridinecarboxylate [French] [ACD/IUPAC Name]
4-(Diethylamino)-6-(methoxycarbonyl)pyridine-2-carboxylate
912541-06-1 [RN]

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

Density:
Boiling Point: 452.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 227.3±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): -0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.24
ACD/LogD (pH 7.4): -1.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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