Phenoxybenzamine(aq)
Formation Gibbs Energy
Estimated ΔfG'm 1046.1 ± 17.7 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 1063.2 ± 17.7 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C18H22ClNO
Common names Phenoxybenzamine; C07435
Molar Mass 303.14 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous 0 22 177.0 1069.0 Component Contribution (2013)
aqueous 1 23 131.5 1063.5