Liquid–Liquid Equilibria for Ternary Systems of Water + Methoxycyclopentane + Alcohol (Methanol, Ethanol, 1‑Propanol, or 2‑Propanol)

Liquid–liquid equilibria data were determined for four ternary systems of water + alcohol + methoxycyclopentane (CPME); the alcohols used were methanol, ethanol, 1-propanol, and 2-propanol. All measurements were performed at 298.15 K and atmospheric pressure. Binodal curves were experimentally deter...

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Published in:Journal of chemical and engineering data 2016-04, Vol.61 (4), p.1479-1484
Main Authors: Wales, Michael D, Huang, Chaoran, Joos, Logan B, Probst, Kyle V, Vadlani, Praveen V, Anthony, Jennifer L, Rezac, Mary E
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container_issue 4
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container_title Journal of chemical and engineering data
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creator Wales, Michael D
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description Liquid–liquid equilibria data were determined for four ternary systems of water + alcohol + methoxycyclopentane (CPME); the alcohols used were methanol, ethanol, 1-propanol, and 2-propanol. All measurements were performed at 298.15 K and atmospheric pressure. Binodal curves were experimentally determined using both the cloud-point method and tie lines. The reliability of the tie-line data were verified by the Hand and Othmer–Tobias plots. Distribution coefficients and separation factors were determined from the tie-line data. The universal quasichemical activity coefficient model was used to correlate the experimental data. Additionally, these water–alcohol–CPME systems were compared to the water–methanol–chloroform system as a green alternative for Bligh and Dyer lipid extraction.
doi_str_mv 10.1021/acs.jced.5b00803
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title Liquid–Liquid Equilibria for Ternary Systems of Water + Methoxycyclopentane + Alcohol (Methanol, Ethanol, 1‑Propanol, or 2‑Propanol)
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