2,6-Dihydroxypseudooxynicotine(aq)
Formation Gibbs Energy
Estimated ΔfG'm 249.8 ± 9.8 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 266.9 ± 9.8 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C10H14N2O3
Common names 2,6-Dihydroxypseudooxynicotine; C15986
Molar Mass 210.10 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -2 12 -158.9 325.2 Component Contribution (2013)
aqueous -1 13 -226.1 300.4
aqueous 0 14 -285.4 282.2
aqueous 1 15 -340.7 266.9