Determination and Analysis of Solubility of HC-290 (Propane) in [hmim][Tf2N]
Seeking the alternative working pairs used in absorption refrigeration cycles is one of the main issues in refrigeration fields due to the drawbacks of traditional H2O/LiBr and NH3/H2O, such as corrosion, crystallization, and toxicity. The imidazolium-based ionic liquid [hmim][Tf2N] has emerged as a...
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Published in | Processes Vol. 13; no. 4; p. 945 |
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Main Authors | , , |
Format | Journal Article |
Language | English |
Published |
Basel
MDPI AG
22.03.2025
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Subjects | |
Online Access | Get full text |
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Summary: | Seeking the alternative working pairs used in absorption refrigeration cycles is one of the main issues in refrigeration fields due to the drawbacks of traditional H2O/LiBr and NH3/H2O, such as corrosion, crystallization, and toxicity. The imidazolium-based ionic liquid [hmim][Tf2N] has emerged as a promising candidate as an absorbent used in absorption refrigeration systems. In addition, due to having a higher specific heat and higher latent heat of evaporation, hydrocarbons such as HC-290 have been considered as good alternative refrigerants in compression refrigeration cycles. In order to explore the possibility of using HC-290 in the absorption refrigeration cycle, the exact phase behavior of HC-290 with absorbents should be known. Therefore, in this work, the isochoric saturation method was used to determine the solubility of HC-290 in [hmim][Tf2N] over a temperature range of 283.15 K to 343.15 K. The experimental data were modeled using the non-random two-liquid (NRTL) activity coefficient model and the Krichevsky–Kasarnovsky (K-K) fugacity model. The average absolute relative deviations for the mole fraction of HC-290 in [hmim][Tf2N] between this work and calculated results from the models were 0.76% (NRTL) and 0.78% (K-K), and the corresponding maximum relative deviations were 3.39% and 3.24%. Based on the NRTL model, the Gibbs free energy, enthalpy change, and entropy change in the dissolution process of HC-290 in [hmim][Tf2N] were calculated and discussed. Furthermore, the Henry’s constants of various refrigerants in [hmim][Tf2N] were calculated at 313.15 K and 333.15 K, and the results were systematically compared. |
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Bibliography: | ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 14 |
ISSN: | 2227-9717 2227-9717 |
DOI: | 10.3390/pr13040945 |