N-(Acetyloxy)benzenamine(aq)
Formation Gibbs Energy
Estimated ΔfG'm 202.9 ± 7.4 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 220.1 ± 7.4 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C8H9NO2
Common names N-(Acetyloxy)benzenamine; C02709
Molar Mass 151.06 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -1 8 -72.5 251.3 Component Contribution (2013)
aqueous 0 9 -144.9 220.1
aqueous 1 10 -167.6 237.2