Thermodynamics of adsorption at the aqueous–air interface

A thermodynamic model is presented for the aqueous–air interface. For common organic solutes a relationship between the activity coefficients in the bulk solution and on the surface layer is deduced by using the concept of a surface monolayer. This relation has enabled development of an equation expressing the air–water surface adsorption coefficient as a function of bulk activity coefficients, surface tensions, molar volumes and vapour pressures of the adsorbing species. The data for 51 compounds, including alkanes, cycloalkanes, aromatics, halogenated hydrocarbons, alcohols, ethers and esters, and ketones were used in the study.

Adsorption at the air–water interface was studied based on a monolayer surface model. The deduced relationship between the bulk and surface layer activity coefficients is shown.Figure optionsDownload high-quality image (69 K)Download as PowerPoint slide