Abstract
In this work, the Guggenheim-Miller-Flory-Huggins one-parameter equation is fitted to 23 sets of activity coefficients at non-zero mole fractions and the resultant χ values together with χ from infinite-dilution activity coefficients (21 points) are fitted to a simple lattice theory. The result is one equation for predicting activity coefficients (within 3 per cent) for benzene + n-alkanes in the range C 5 to C 32 over a large temperature range.
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