Abstract

Densities, ρ, and speeds of sound, u, of systems formed by 2-methoxyethanol (2ME), 2-ethoxyethanol (2EE), 2-propoxyethanol (2PE), or 2-butoxyethanol (2BE) and 1-butanol have been measured at 293.15, 298.15 and 303.15 K and atmospheric pressure using a vibrating tube densimeter and sound analyser Anton Paar model DSA-5000. The ρ and u values were used to calculate excess molar volumes, V E, at those temperatures and deviations from the ideal behaviour of the thermal expansion coefficient, Δ α P, or of the isentropic and isothermal compressibilities, Δ κ S and Δ κ T at 298.15 K. From the data, it is apparent that the interactional contribution to V E is more important for systems with 2ME or 2EE, while structural effects are more relevant in the 2PE or 2BE mixtures, and that dipolar interactions decrease with the size of the 2-alkoxyethanol. Several methods are applied to predict speeds of sound: free length theory (FLT), collision factor theory (CFT), and Nomoto, Junjie and Van Dael equations. CFT and Nomoto's equation provide the better predictions. Finally, 1-butanol + 2-alkoxyethanol, or + 2-(2-alkoxyethoxy)ethanol mixtures have been studied using ERAS. Poorer results were obtained for systems including 2-(2-alkoxyethoxy)ethanols, which may be due to dipolar interactions and structural effects are more important in such solutions.

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