4.2 Article

Phase Equilibrium Relations of Semiclathrate Hydrates Based on Tetra-n-butylphosphonium Formate, Acetate, and Lactate

Journal

JOURNAL OF CHEMICAL AND ENGINEERING DATA
Volume 63, Issue 9, Pages 3615-3620

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.jced.8b00481

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Funding

  1. Ministry of Education, Culture, Sports, Science and Technology, Japan [26410104, 18K05032]

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Phase equilibrium (temperature-composition) relations of tetra-n-butylphosphonium formate (TBP-For), acetate (TBP-Ace), and lactate (TBP-Lac) semiclathrate hydrate systems have been measured. The highest equilibrium temperatures of TBP-For, TBP-Ace, and TBP-Lac semiclathrate hydrates were 280.9, 284.6, and 283.8 K at the atmospheric pressure, respectively, where the composition of tetra-n-butylphosphonium carboxylate was approximately 0.035 +/- 0.001 (mole fraction) in every system. The dissociation enthalpies of tetra-n-butylphosphonium carboxylate semiclathrate hydrates were measured by differential scanning calorimetry. The dissociation enthalpies of TBP-For, TBP-Ace, and TBP-Lac semiclathrate hydrates were (187 +/- 3), (193 +/- 3), and (177 +/- 3) J.g(-1), respectively.

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