S-Succinyldihydrolipoamide(aq)
Formation Gibbs Energy
Estimated ΔfG'm 226.9 ± 14.5 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 244.0 ± 14.5 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C12H21NO4S2
Common names S-Succinyldihydrolipoamide; C01169
Molar Mass 307.09 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -3 18 -433.3 291.1 Component Contribution (2013)
aqueous -2 19 -508.9 259.0
aqueous -1 20 -566.3 244.0
aqueous 0 21 -590.4 261.1