ChemSpider 2D Image | 5-(2-Carboxyethyl)-4-hydroxy-6-oxo-5,6-dihydro-2-pyridinecarboxylic acid | C9H9NO6

5-(2-Carboxyethyl)-4-hydroxy-6-oxo-5,6-dihydro-2-pyridinecarboxylic acid

  • Molecular FormulaC9H9NO6
  • Average mass227.171 Da
  • Monoisotopic mass227.042984 Da
  • ChemSpider ID35016024

More details:

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

3-Pyridinepropanoic acid, 6-carboxy-2,3-dihydro-4-hydroxy-2-oxo- [ACD/Index Name]
5-(2-Carboxyethyl)-4-hydroxy-6-oxo-5,6-dihydro-2-pyridincarbonsäure [German] [ACD/IUPAC Name]
5-(2-Carboxyethyl)-4-hydroxy-6-oxo-5,6-dihydro-2-pyridinecarboxylic acid [ACD/IUPAC Name]
Acide 5-(2-carboxyéthyl)-4-hydroxy-6-oxo-5,6-dihydro-2-pyridinecarboxylique [French] [ACD/IUPAC Name]
5-(2'-Carboxyethyl)-4,6-dihydroxypicolinate
5-(2-carboxyethyl)-4-hydroxy-6-oxo-5,6-dihydropyridine-2-carboxylic acid
5-(2-carboxyethyl)-4-hydroxy-6-oxo-5H-pyridine-2-carboxylic acid
5-(β-Carboxyethyl)-4,6-dihydroxypicolinate

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

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

Density: 1.7±0.1 g/cm3
Boiling Point: 527.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 87.8±6.0 kJ/mol
Flash Point: 273.0±32.9 °C
Index of Refraction: 1.642
Molar Refractivity: 49.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.16
ACD/LogD (pH 5.5): -5.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 72.4±7.0 dyne/cm
Molar Volume: 137.4±7.0 cm3

Click to predict properties on the Chemicalize site


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