Abstract
Abstract Molar excess enthalpies and molar excess volumes of a series of fluorobenzene-alicyclic hydrocarbon and fluorobenzene-aromatic hydrocarbon systems were measured at 298.15 K. The experimental results were analyzed by using the Flory theory and the Sanchez-Lacombe theory of nonelectrolyte solutions to discuss the intermolecular interactions in the systems, and the necessity of considering 'the solution structure' in the systems was also discussed.
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