2,3-Dihydro-2-(4-hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one(aq)
Formation Gibbs Energy
Estimated ΔfG'm -148.5 ± 24.1 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° -131.4 ± 24.1 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C18H18O6
Common names 2,3-Dihydro-2-(4-hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one; 4'-Hydroxy-5,6,7-trimethoxyflavanone; C15019
Molar Mass 330.11 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -1 17 -807.2 -118.5 Component Contribution (2013)
aqueous 0 18 -861.3 -131.4