Abstract
The practical molal osmotic coefficients and molal activity coefficients of tri-n-butylamine hydrochloride in benzene solution were determined by vapour pressure osmometry over the concentration range 0.01–0.20 mol kg–1 at 25, 37, 45, and 60 °C. The thermodynamic excess functions were evaluated and the non-ideal behaviour of the investigated system interpreted in terms of an association model which includes an extended series of multimers.
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