2'-Aminobiphenyl-2,3-diol(aq)
Formation Gibbs Energy
Estimated ΔfG'm 298.2 ± 11.8 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 315.4 ± 11.8 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C12H11NO2
Common names 2'-Aminobiphenyl-2,3-diol; C08061
Molar Mass 201.08 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -2 9 -7.1 355.4 Component Contribution (2013)
aqueous -1 10 -78.5 326.3
aqueous 0 11 -130.6 315.4
aqueous 1 12 -150.9 335.1