5,6-Dihydroxy-3-methyl-2-oxo-1,2,5,6-tetrahydroquinoline(aq)
Formation Gibbs Energy
Estimated ΔfG'm 110.8 ± 14.1 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 127.9 ± 14.1 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C10H11NO3
Common names 5,6-Dihydroxy-3-methyl-2-oxo-1,2,5,6-tetrahydroquinoline; C06726
Molar Mass 193.07 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -2 9 -176.5 186.0 Component Contribution (2013)
aqueous -1 10 -251.8 153.1
aqueous 0 11 -318.1 127.9
aqueous 1 12 -330.4 155.6