Phenylethanolamine(aq)
Formation Gibbs Energy
Estimated ΔfG'm 418.8 ± 5.4 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 435.9 ± 5.4 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C8H11NO
Common names Phenylethanolamine; 2-Amino-1-phenylethanol; C02735
Molar Mass 137.08 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous 0 11 2.1 448.1 Component Contribution (2013)
aqueous 1 12 -50.0 435.9