Phosphodimethylethanolamine(aq)
Formation Gibbs Energy
Estimated ΔfG'm -526.4 ± 13.6 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° -509.3 ± 13.6 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C4H12NO4P
Common names Phosphodimethylethanolamine; C13482
Molar Mass 169.05 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -2 10 -902.2 -499.2 Component Contribution (2013)
aqueous -1 11 -954.2 -508.8
aqueous 0 12 -991.5 -504.9
aqueous 1 13 -1000.1 -473.6