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<title>Measurement of Liquid Density of Mixtures of 1-Propanol + 2-(2-Methoxyethoxy)ethanol at Temperatures from 298.15 to 393.15 K and Pressures up to 140 MPa and Modeling Using PC-SAFT and Peng–Robinson Equations of State</title>
<creator>Lifi, Mohamed</creator>
<creator>Muñoz Rujas, Natalia</creator>
<creator>Rubio Pérez, Gabriel</creator>
<creator>Aguilar Romero, Fernando</creator>
<creator>Alaoui, Fatima E. M.</creator>
<subject>Alcohols</subject>
<subject>Binary Mixtures</subject>
<subject>Biofuels</subject>
<subject>Fossil fuels</subject>
<subject>Mixtures</subject>
<description>The environmental imperative driving the search for alternative fuels has fostered the rise of biofuels from biomass, offering renewable solutions that curtail petroleum dependence and greenhouse gas emissions. Propanol, as a primary biofuel, serves as an oxygenated additive, enhancing combustion efficiency and mitigating air pollutants. Propanol’s oxygen-rich composition enhances engine performance and diminishes emissions. Studies on alkoxyethanols-gasoline blends showcase significant reductions in toxic pollutants, underscoring the need for thermodynamic understanding to foster cleaner energy. This study presents high-temperature and high-pressure density data for the binary mixture of 1-propanol, an alcohol, and 2-(2-methoxyethoxy)ethanol, an alkoxyethanol, covering temperatures ranging from 298.15 to 393.15 K and pressures from 0.1 to 140 MPa. The experimental density data were generated using a vibrating tube densitometer with an uncertainty of 0.7 × 10–3 g cm–3. Experimental density data were fitted by using the Tait-like equation, with low standard deviations. Also, the experimental measurements were correlated using PC-SAFT and Peng–Robinson equations of state. The derived properties, such as excess volume, isobaric thermal expansivity, and isothermal compressibility, were also calculated.</description>
<date>2026-02-25</date>
<date>2026-02-25</date>
<date>2024-06</date>
<type>info:eu-repo/semantics/article</type>
<identifier>0021-9568</identifier>
<identifier>https://hdl.handle.net/10259/11428</identifier>
<identifier>10.1021/ACS.JCED.4C00232</identifier>
<identifier>1520-5134</identifier>
<language>eng</language>
<relation>Journal of Chemical &amp; Engineering Data. 2024, V. 69, n. 7, p. 2554-2568</relation>
<relation>https://doi.org/10.1021/acs.jced.4c00232</relation>
<rights>http://creativecommons.org/licenses/by/4.0/</rights>
<rights>info:eu-repo/semantics/openAccess</rights>
<rights>Atribución 4.0 Internacional</rights>
<publisher>American Chemical Society</publisher>
</thesis></metadata></record></GetRecord></OAI-PMH>