Mass transfer study in soybean oil extraction using ethanol and mixtures with p-cymene as co-solvent: Early uses of pore volume and surface diffusion model
Felipe Brondani Teixeira Ribas, Henrique Gasparetto, Nina Paula Gonçalves Salau
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引用次数: 0
Abstract
Green solvents are widely explored for extracting oil from raw vegetable materials. As an alternative to hexane, ethanol is used in oil extraction but exhibits partial miscibility, requiring a co-solubilizer. p-Cymene, selected based on Hansen solubility parameter (), enhances miscibility due to the reduced distance between solute and solvent, as indicated by the decrease in relative energy difference (). This study evaluated the pore volume and surface diffusion model (PVSDM) for vegetable oil extraction, with statistical results supporting its suitability. The best fits obtained were 0.990, 0.076, and 0.004 for , , and , respectively. The experimental data fit better to the PVSDM than the power-law models. While the So and MacDonald model fit more accurately, inconsistencies arose due to the non-stationary profile of the experimental data. Mechanistically, the PVSDM provided richer insights into mass transfer compared to the mass transfer kinetic model (MTKM). Extraction at 25 °C was influenced by the co-solvent addition, which may aid energy savings. and Fisher tests confirmed the model’s predictive accuracy. These findings are valuable for further exploration of soybean oil as a feedstock for food and biodiesel production.
期刊介绍:
The journal includes papers in the following areas:
– Simple organic liquids and mixtures
– Ionic liquids
– Surfactant solutions (including micelles and vesicles) and liquid interfaces
– Colloidal solutions and nanoparticles
– Thermotropic and lyotropic liquid crystals
– Ferrofluids
– Water, aqueous solutions and other hydrogen-bonded liquids
– Lubricants, polymer solutions and melts
– Molten metals and salts
– Phase transitions and critical phenomena in liquids and confined fluids
– Self assembly in complex liquids.– Biomolecules in solution
The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include:
– Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.)
– Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.)
– Light scattering (Rayleigh, Brillouin, PCS, etc.)
– Dielectric relaxation
– X-ray and neutron scattering and diffraction.
Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.