(3E)-4-(2-Carboxyphenyl)-2-oxobut-3-enoate(aq)
Formation Gibbs Energy
Estimated ΔfG'm -345.7 ± 7.1 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° -328.6 ± 7.1 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C11H8O5
Common names (3E)-4-(2-Carboxyphenyl)-2-oxobut-3-enoate; trans-2'-Carboxybenzalpyruvate; C01275
Molar Mass 220.04 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -2 6 -569.4 -328.6 Component Contribution (2013)
aqueous -1 7 -591.1 -307.9
aqueous 0 8 -605.9 -281.5