S-(3-Methylbutanoyl)-dihydrolipoamide(aq)
Formation Gibbs Energy
Estimated ΔfG'm 774.5 ± 15.1 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 791.6 ± 15.1 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C13H25NO2S2
Common names S-(3-Methylbutanoyl)-dihydrolipoamide; C05119
Molar Mass 291.13 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -2 23 -89.0 841.1 Component Contribution (2013)
aqueous -1 24 -164.6 807.9
aqueous 0 25 -222.0 791.6