S-(2-Methylpropanoyl)-dihydrolipoamide(aq)
Formation Gibbs Energy
Estimated ΔfG'm 686.5 ± 14.8 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 703.6 ± 14.8 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C12H23NO2S2
Common names S-(2-Methylpropanoyl)-dihydrolipoamide; S-(2-Methylpropionyl)-dihydrolipoamide; C04424
Molar Mass 277.12 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -2 21 -96.0 753.0 Component Contribution (2013)
aqueous -1 22 -171.6 719.8
aqueous 0 23 -229.0 703.6