ChemSpider 2D Image | 1,2-Dihydro-5-hydroxy-6-methyl-2-oxo-3,4-pyridinedicarboxylic acid | C8H7NO6

1,2-Dihydro-5-hydroxy-6-methyl-2-oxo-3,4-pyridinedicarboxylic acid

  • Molecular FormulaC8H7NO6
  • Average mass213.144 Da
  • Monoisotopic mass213.027344 Da
  • ChemSpider ID23979996

More details:

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

1,2-Dihydro-5-hydroxy-6-methyl-2-oxo-3,4-pyridinedicarboxylic acid
2874-38-6 [RN]
3,4-Pyridinedicarboxylic acid, 1,2-dihydro-5-hydroxy-6-methyl-2-oxo- [ACD/Index Name]
5-Hydroxy-6-methyl-2-oxo-1,2-dihydro-3,4-pyridindicarbonsäure [German] [ACD/IUPAC Name]
5-Hydroxy-6-methyl-2-oxo-1,2-dihydro-3,4-pyridinedicarboxylic acid [ACD/IUPAC Name]
Acide 5-hydroxy-6-méthyl-2-oxo-1,2-dihydro-3,4-pyridinedicarboxylique [French] [ACD/IUPAC Name]
3,4-PYRIDINEDICARBOXYLIC ACID 1,2-DIHYDRO-5-HYDROXY-6-METHYL-2-OXO-
5-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3,4-dicarboxylic acid

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

Density: 1.8±0.1 g/cm3
Boiling Point: 334.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.9±6.0 kJ/mol
Flash Point: 156.3±27.9 °C
Index of Refraction: 1.666
Molar Refractivity: 44.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -5.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 99.5±3.0 dyne/cm
Molar Volume: 119.0±3.0 cm3

Click to predict properties on the Chemicalize site


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