S-(Phenylacetothiohydroximoyl)-L-cysteine(aq)
Cannot estimate ΔfG' with any level of certainty
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General Properties
Formula C11H14N2O3S
Common names S-(Phenylacetothiohydroximoyl)-L-cysteine; C17237
Molar Mass 254.07 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -2 12 -26.2 457.9 Component Contribution (2013)
aqueous -1 13 -81.6 444.9
aqueous 0 14 -131.7 435.9
aqueous 1 15 -143.6 464.0
aqueous 2 16 -150.1 496.2