1,2,3-Trihydroxybenzene(aq)
Formation Gibbs Energy
Estimated ΔfG'm -265.1 ± 10.5 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° -248.0 ± 10.5 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C6H6O3
Common names 1,2,3-Trihydroxybenzene; 1,2,3-Benzenetriol; Pyrogallic acid; Pyrogallol; C01108
Molar Mass 126.03 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -2 4 -375.7 -216.0 Component Contribution (2013)
aqueous -1 5 -440.2 -238.1
aqueous 0 6 -491.2 -247.9