1-(4-Hydroxyphenyl)-2-aminoethanol(aq)
Formation Gibbs Energy
Estimated ΔfG'm 215.6 ± 5.3 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 232.7 ± 5.3 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C8H11NO2
Common names 1-(4-Hydroxyphenyl)-2-aminoethanol; Octopamine; p-Hydroxyphenylethanolamine; C04227
Molar Mass 153.08 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -1 10 -147.0 257.9 Component Contribution (2013)
aqueous 0 11 -202.0 244.1
aqueous 1 12 -253.2 232.8