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    Por favor, use este identificador para citar o enlazar este ítem: https://hdl.handle.net/10259/11603

    Título
    Thermophysical Analysis and Molecular Modeling of 2-Propanol–Glycol Ether Mixtures Between 293.15 K and 323.15 K: Implications for Renewable Fuel Formulations
    Autor
    Samadi, Khaoula
    Lifi, Mohamed
    Muñoz Rujas, NataliaUBU authority Orcid
    M’hamdi Alaoui, Fatima Ezzahrae
    Aguilar Romero, FernandoUBU authority Orcid
    Publicado en
    International Journal of Thermophysics. 2025, v. 46, n. 10, 147
    Editorial
    Springer
    Fecha de publicación
    2025-10
    ISSN
    0195-928X
    DOI
    10.1007/s10765-025-03616-3
    Abstract
    Short-chain alcohols and glycol ethers are increasingly being considered as promising additives or components in biofuels due to their favorable physicochemical properties and alignment with the growing demand for sustainable and low-emission energy sources in the transportation sector. This study presents experimental data for five binary mixtures of 2-propanol with glycol ethers: 2-(2-methoxyethoxy)ethanol, 2-(2-ethoxyethoxy)ethanol, 2-methoxyethanol, 2-phenoxyethanol, and 2-butoxyethanol. Measurements of excess molar enthalpy (), density (ρ), speed of sound (u), and refractive index (nD) were performed over the temperature range 293.15 K–323.15 K at 0.1 MPa. Derivative thermodynamic properties, excess molar volume (), isentropic compressibility (ks), and refractive index deviation (ΔnD), were calculated from the experimental data. Density data were correlated using PC-SAFT and Peng–Robinson equations of state, while polynomial equations were employed to fit ρ, u, nD, and ks as functions of composition. The Redlich–Kister equation was used to fit and ΔnD. Excess molar enthalpy () was modeled using both the Redlich–Kister correlation and thermodynamic activity coefficient models, UNIQUAC, NRTL, and Modified UNIFAC, to interpret molecular interactions. All the studied mixtures exhibit endothermic behavior. The results contribute to a deeper understanding of the behavior of alcohol/glycol ether mixtures and their potential application in fuel formulations.
    Palabras clave
    2-propanol
    Glycol ethers
    Local composition models
    PC-SAFT EoS
    Peng–Robinson EoS
    Redlich–Kister correlation
    Renewable energy
    Materia
    Termodinámica química
    Thermochemistry
    Ingeniería química
    Chemical engineering
    URI
    https://hdl.handle.net/10259/11603
    Versión del editor
    https://doi.org/10.1007/s10765-025-03616-3
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    • Artículos iENERGIA
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    Atribución 4.0 Internacional
    Documento(s) sujeto(s) a una licencia Creative Commons Atribución 4.0 Internacional
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    Samadi-ijt_2025.pdf
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