Pentahydroxyflavanone(aq)
Formation Gibbs Energy
Estimated ΔfG'm -610.3 ± 24.1 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° -593.2 ± 24.1 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C15H12O7
Common names Pentahydroxyflavanone; Dihydrotricetin; C05911
Molar Mass 304.06 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -4 8 -866.7 -552.1 Component Contribution (2013)
aqueous -3 9 -929.8 -570.4
aqueous -2 10 -984.5 -581.4
aqueous -1 11 -1034.6 -589.2
aqueous 0 12 -1079.2 -592.7