Abstract
The thermodynamics of β-cyclodextrin dehydration is investigated, by parallel DSC/TG experiments, on both fully and partially hydrated samples. The apparent dehydration enthalpies per mole of water are impossibly high and this fact suggests that another phenomenon, in addition to the rupture of the β-cyclodextrin/H2O hydrogen bonds, contributes to the peak area. All the experimental evidence agrees with an ‘interaction model’ which assumes that deydration is accompanied by a slow and reversible rearrangement of the β-cyclodextrin structure.
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Dedicated to Prof. Menachem Steinberg on the occasion of his 65th birthday
This work has been supported by CSGI.
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Marini, A., Berbenni, V., Bruni, G. et al. Thermodynamics of water/β-cyclodextrin system. Journal of Thermal Analysis 50, 137–144 (1997). https://doi.org/10.1007/BF01979556
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DOI: https://doi.org/10.1007/BF01979556