Benzene-1,2,4-triol(aq)
Formation Gibbs Energy
Estimated ΔfG'm -267.6 ± 10.5 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° -250.5 ± 10.5 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C6H6O3
Common names Benzene-1,2,4-triol; 1,2,4-Benzenetriol; 1,2,4-Trihydroxybenzene; Hydroxyhydroquinone; Hydroxyquinol; C02814
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 -377.5 -217.8 Component Contribution (2013)
aqueous -1 5 -440.2 -238.1
aqueous 0 6 -493.8 -250.5