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April 11, 2026Journal of Chemical & Engineering Data1 citations

Thermophysical Properties of Biofuel Components Furfural or Furfuryl Alcohol with Alcohols: Experimental and Thermodynamic Modeling

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ZBZineb BoudellalAAAmal AyadABAouicha Belabbaci

Key Points

  • The research aims to understand the thermophysical properties of furfural and furfuryl alcohol mixtures with alcohols.
  • Measured density, speed of sound, and refractive index of mixtures at temperatures from 293.15 to 323.15 K.
  • Used a digital vibrating U-tube densimeter and a refractometer for data collection.
  • Calculated isentropic compressibility, intermolecular free length, and other properties from experimental data.
  • Applied the Perturbed Chain Statistical Associating Fluid Theory to analyze density in binary systems.
  • Experimental data on density, speed of sound, and refractive index were successfully obtained.
  • Calculated properties showed effective modeling of intermolecular interactions.
  • The Perturbed Chain Statistical Associating Fluid Theory provided a good fit for density data.

Abstract

Thermodynamic/transport properties of mixtures containing furfural or furfuryl alcohol with alcohols are crucial for a fundamental understanding and for various engineering and industrial applications. Therefore, the density (ρ), speed of sound (c), and refractive index (nD) of furfural with 1-propanol or 2-propanol and furfuryl alcohol with 1-propanol or 2-propanol at T = (293.15 to 323.15) K and atmospheric pressure were measured. ρ and c were measured using a digital vibrating U-tube densimeter (Anton Paar DSA 5000 M), and the refractive index was measured with a refractometer (Abbemat 300, Anton Paar). From the experimental data, the isentropic compressibility (κs), intermolecular free length (Lf), specific acoustic impedance (Ζ), relative association (RA), relaxation strength (r), and Rao’s molar sound function (R) were calculated. Excess/deviation properties of all of the studied mixtures were calculated and fitted to the Redlich–Kister polynomial equation. Furthermore, the Perturbed Chain Statistical Associating Fluid Theory (PC-SAFT) equation of state was applied to calculate the density of the binary systems and compare with the experimental data. This work presents experimental thermophysical property data and provides insight into the nature and strength of intermolecular interactions and structural changes upon mixing.

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Cite This Study

Boudellal et al. (2026) studied this question.

synapsesocial.com/papers/69d9e67a78050d08c1b76db3https://doi.org/10.1021/acs.jced.5c00469
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