Dithiothreitol(aq)
Formation Gibbs Energy
Estimated ΔfG'm 93.8 ± 13.3 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 110.9 ± 13.3 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C4H10O2S2
Common names Dithiothreitol; 1,4-Dithiothreitol; DL-threo-1,4-Dimercapto-2,3-butanediol; threo-1,4-Dimercapto-2,3-butanediol; C00265
Molar Mass 154.01 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -2 8 -181.4 140.6 Component Contribution (2013)
aqueous -1 9 -239.7 124.7
aqueous 0 10 -294.5 110.9