2,7,4'-Trihydroxyisoflavanone(aq)
Formation Gibbs Energy
Estimated ΔfG'm -171.2 ± 15.4 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° -154.1 ± 15.4 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C15H12O5
Common names 2,7,4'-Trihydroxyisoflavanone; C15567
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 -474.8 -115.3 Component Contribution (2013)
aqueous -2 10 -541.8 -138.8
aqueous -1 11 -595.9 -150.5
aqueous 0 12 -640.0 -153.5