6,7,4'-Trihydroxyflavanone(aq)
Formation Gibbs Energy
Estimated ΔfG'm -204.0 ± 18.1 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° -186.8 ± 18.1 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C15H12O5
Common names 6,7,4'-Trihydroxyflavanone; C16232
Molar Mass 272.07 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -3 9 -504.0 -144.6 Component Contribution (2013)
aqueous -2 10 -573.9 -170.9
aqueous -1 11 -628.0 -182.6
aqueous 0 12 -672.9 -186.4