S-Acetylthioethanolamine(aq)
Formation Gibbs Energy
Estimated ΔfG'm 231.9 ± 6.6 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 249.0 ± 6.6 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C4H9NOS
Common names S-Acetylthioethanolamine; C03537
Molar Mass 119.04 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous 0 9 -105.4 259.6 Component Contribution (2013)
aqueous 1 10 -155.9 249.0