Abstract

Isosteric heats of sorption of phenanthrene from aqueous solution were determined for a hydrophobic sorbent (graphite) and for four hydrophilic sorbents (α-Al2O3 and three mesoporous silica gels). The Clausius−Clapeyron equation was used in conjunction with temperature-corrected aqueous-phase solute activity coefficients to compute isosteric heats from measured temperature-dependent Freundlich isotherm parameters. The results reveal that sorption of phenanthrene by graphite is exothermic, whereas its sorption by each of the other four model sorbents is primarily endothermic. This is consistent with the expected occurrence of distinctly different molecular interactions of solute and solvent molecules at hydrophobic and hydrophilic surfaces. Phenanthrene competes favorably with water for sorption on hydrophobic surfaces, but cannot compete effectively with water for sorption on hydrophilic surfaces; in the latter cases, the low level of sorption that does occur is driven by entropy gain by water molecules i...

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