2-Oxo-4-phosphonobutanoate(aq)
Formation Gibbs Energy
Estimated ΔfG'm -1106.9 ± 13.7 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° -1089.8 ± 13.7 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C4H7O6P
Common names 2-Oxo-4-phosphonobutanoate; 2-Oxo-4-phosphonobutanoic acid; C17941
Molar Mass 182.00 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -3 4 -1241.6 -1084.9 Component Contribution (2013)
aqueous -2 5 -1289.7 -1089.4
aqueous -1 6 -1307.9 -1065.2
aqueous 0 7 -1318.0 -1034.2