Abstract
An electromotive force (emf) method was used to determine thermodynamic parameters of interaction of HCl with normal 1-butanol (n-BuOH) in water between 5 and 45°C. A comparison of pair interaction parameters for HCl–n-BuOH with those for HCl–t-BuOH (tert butyl alcohol) showed that there is an obvious difference between them. This was interpreted in terms of steric structure of their carbon chains. The group Gibbs free energy parameters (\(G_{HCl} - {CH}_{2} \) and \(G_{HCl} - {OH} \)) for the HCl–alcohol–water systems were derived according to the Savage–Wood group additivity principle. These group parameters can be used to evaluate pair interaction parameters of HCl with alcohol molecules.
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Zhuo, K., Wang, J., Xuan, X. et al. Interactions of HCl with 1-Butanol and Group Additivity Analysis for the HCl–Alcohol Interactions. Journal of Solution Chemistry 31, 801–810 (2002). https://doi.org/10.1023/A:1021345310778
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DOI: https://doi.org/10.1023/A:1021345310778