Penicillamine(aq)
Formation Gibbs Energy
Estimated ΔfG'm 100.3 ± 10.3 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 117.4 ± 10.3 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C5H11NO2S
Common names Penicillamine; C07418
Molar Mass 149.05 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -2 9 -219.2 143.3 Component Contribution (2013)
aqueous -1 10 -276.7 128.1
aqueous 0 11 -328.6 117.4
aqueous 1 12 -343.2 142.8