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Solubility of methane in octamethylcyclotetrasiloxane: Experimental measurement and thermodynamic modeling

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Abstract Liquid storage is a potential method for low-pressure storage of natural gas. In this work, octamethylcyclotetrasiloxane (OMCTS) was selected as a solvent for methane storage. Experimental measurements were carried… Click to show full abstract

Abstract Liquid storage is a potential method for low-pressure storage of natural gas. In this work, octamethylcyclotetrasiloxane (OMCTS) was selected as a solvent for methane storage. Experimental measurements were carried out in a Cailletet apparatus, according to the synthetic method, from low to high pressures. One hundred experimentally-measured phase equilibrium data points are presented for methane + OMCTS in the form of bubble-points. The pressure, temperature, and methane mole fraction ranges are (0.61–8.07) MPa, (287.73–368.25) K, and (0.0534–0.4038), respectively. Furthermore, phase equilibrium calculations based on the φ − φ approach were carried out to model the methane + OCMTS binary system. In this regard, the Peng-Robinson EoS (PR EoS), coupled with the classical van der Waals (vdW) mixing rule, was applied. The vdW mixing rule was used in three modes: a) with no binary interaction parameters ( k i j = 0 , l i j = 0 ), b) with one constant binary interaction parameter ( k i j = c o n s t a n t ), and c) with one temperature-dependent binary interaction parameter ( k i j = a + b T ). It was concluded that both modes (b) and (c) give accurate results for methane solubility in OMCTS, with A A D ( M P a ) values of 0.11 and 0.10, respectively.

Keywords: solubility methane; methane; octamethylcyclotetrasiloxane; methane octamethylcyclotetrasiloxane; octamethylcyclotetrasiloxane experimental; binary interaction

Journal Title: Fluid Phase Equilibria
Year Published: 2020

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