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Thermodynamic modeling of the condensable fraction of a gaseous effluent from lignocellulosic biomass torrefaction

机译:木质纤维素生物质干馏产生的气态废水中可冷凝部分的热力学模型

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摘要

The condensable fraction of the gaseous effluent from the torrefaction process of wood is a complex mixture of more than one hundred oxygenated species (alcohols, acids, aldehydes, ketones, furans, phenolic, gaïacols and sugars) diluted in water where some of them are likely to react. This effluent is currently burnt to provide energy but it could be valorized as bio-sourced chemicals. To recover target products like acetic acid, glycolaldehyde, furfural and eugenol a first step of thermodynamic modeling of this complex mixture is required to be able to propose different strategies of separation-purification. This was done here by coupling the UNIQUAC model with chemical equilibria involved in the reactive mixture. Binary interaction parameters were identified using vapor–liquid equilibria data from the literature. The predicted results are in good agreement with the experimental data of systems containing water, methanol, formaldehyde, acetic acid, formic acid, propionic acid, furfural and furfuryl alcohol, main components of the considered mixture and their associated reaction products.
机译:木材烘焙过程中产生的气态废水的可冷凝部分是由一百多种含氧物质(醇,酸,醛,酮,呋喃,呋喃,酚,盖醇和糖)稀释而成的复杂混合物,其中有些可能反应。目前,该废水已燃烧以提供能量,但可以作为生物来源的化学品加以增值。为了回收目标产物(例如乙酸,乙醇醛,糠醛和丁香酚),需要对该复杂混合物进行热力学建模的第一步,以便能够提出不同的分离纯化策略。这是通过将UNIQUAC模型与反应性混合物中涉及的化学平衡耦合来完成的。使用文献中的气液平衡数据确定了二元相互作用参数。预测结果与包含水,甲醇,甲醛,乙酸,甲酸,丙酸,糠醛和糠醇,所考虑混合物的主要成分及其相关反应产物的系统的实验数据高度吻合。

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