CPP(aq)
Formation Gibbs Energy
Estimated ΔfG'm -109.2 ± 5.7 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° -92.0 ± 5.7 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C9H9ClO3
Common names CPP; 2-(p-Chlorophenoxy)propionic acid; C13701
Molar Mass 200.02 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -1 8 -415.8 -92.0 Component Contribution (2013)
aqueous 0 9 -434.5 -69.5