Dianthramine(aq)
Formation Gibbs Energy
Estimated ΔfG'm -425.0 ± 11.8 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° -407.9 ± 11.8 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C14H11NO6
Common names Dianthramine; 2,2'-Iminobis(4-hydroxybenzoic acid); C08478
Molar Mass 289.06 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -4 7 -658.0 -384.0 Component Contribution (2013)
aqueous -3 8 -715.9 -397.0
aqueous -2 9 -770.3 -407.8
aqueous -1 10 -795.4 -390.6
aqueous 0 11 -817.0 -371.0