S-(Hydroxyphenylacetothiohydroximoyl)-L-cysteine(aq)
Cannot estimate ΔfG' with any level of certainty
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General Properties
Formula C11H14N2O4S
Common names S-(Hydroxyphenylacetothiohydroximoyl)-L-cysteine; C17238
Molar Mass 270.07 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -3 11 -176.4 264.1 Component Contribution (2013)
aqueous -2 12 -232.6 251.5
aqueous -1 13 -285.7 240.8
aqueous 0 14 -334.9 232.8
aqueous 1 15 -345.7 261.9
aqueous 2 16 -350.7 295.6