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<dc:creator>Lifi -, Mohamed</dc:creator>
<dc:creator>Muñoz Rujas, Natalia</dc:creator>
<dc:creator>Rubio Pérez, Gabriel</dc:creator>
<dc:creator>Aguilar Romero, Fernando</dc:creator>
<dc:creator>M’hamdi Alaoui, Fatima Ezzahrae</dc:creator>
<dc:date>2024</dc:date>
<dc:description>Producción Científica</dc:description>
<dc: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.</dc:description>
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<dc:identifier>https://uvadoc.uva.es/handle/10324/73879</dc:identifier>
<dc:language>eng</dc:language>
<dc:publisher>ACS (American Chemical Society)</dc:publisher>
<dc:subject>Química</dc:subject>
<dc:subject>33 Ciencias Tecnológicas</dc:subject>
<dc: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</dc:title>
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