The standard enthalpies of formation of mono-, di-, and tri-propylamine hydrochlorides have been determined by a solution reaction method, leading to values of –354.7 ± 0.4, –389.5 ± 1.0, and –446.4 ± 1.0 kJ mol–1 respectively. Using available values of proton affinities, estimates of crystal-lattice energies have been made.
A. Finch and F. M. Hall, J. Chem. Soc., Dalton Trans., 1982, 915 DOI: 10.1039/DT9820000915
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