Phosphonoacetaldehyde(aq)
Formation Gibbs Energy
Estimated ΔfG'm -818.9 ± 14.1 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° -801.8 ± 14.1 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C2H5O4P
Common names Phosphonoacetaldehyde; 2-Oxoethylphosphonate; 2-Phosphonoacetaldehyde; C03167
Molar Mass 123.99 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -2 3 -916.3 -797.1 Component Contribution (2013)
aqueous -1 4 -963.0 -801.4
aqueous 0 5 -972.6 -769.9