In this work, we report the infinite dilution activity coefficients for four n-alkanes (n-pentane, n-hexane, n-heptane, and n-octane) in monoethylene glycol in the temperature range from 298 to 334 K and at atmospheric pressure. Experimental data were measured using a previously described inert gas stripping technique. The new experimental data are compared with the literature data whenever possible. The experimental infinite dilution activity coefficients of several alkanes from n-pentane to n-hexadecane in monoethylene glycol, diethylene glycol, triethylene glycol, and tetraethylene glycol previously reported in the literature, along with the data measured in this work have been modeled using the cubic-plus-association (CPA) equation of state (EoS). Satisfactory results have been obtained using temperature-independent interaction parameters. Useful remarks are presented about the application of infinite dilution activity coefficient data for estimating binary interaction parameters of the CPA EoS for the description of whole vapor−liquid equilibria. Furthermore, the variation in the values of the interaction parameters is discussed for different glycol systems.