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Modelling of the gas-liquid partitioning of aroma compounds during wine alcoholic fermentation and prediction of aroma losses

机译:葡萄酒酒精发酵过程中香气化合物的气液分配模型和香气损失的预测

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摘要

A model was elaborated to quantify the gas-liquid partitioning of four of the most important volatile compounds produced during winemaking fermentations, namely isobutanol, ethyl acetate, isoamyl acetate and ethyl hexanoate. Analyses of constant rate fermentations demonstrated that the partitioning was not influenced by the CO_2 production rate and was a function of only the must composition and the temperature. The parameters of the model were identified in fermentations run at different temperatures, including anisothermal conditions. The prediction of the partition coefficient (k_i) by the model was very accurate for isobutanol, isoamyl acetate and ethyl hexanoate. The technological potential of the model was confirmed by using it to calculate the losses of volatiles in the gas phase during fermentation and comparing them with experimental data. Up to 70% of the produced volatile compounds were lost. The difference between observed losses and losses estimated from predicted k, values never exceeded 3%.
机译:建立了一个模型,以量化酿酒发酵中产生的四种最重要的挥发性化合物(异丁醇,乙酸乙酯,乙酸异戊酯和己酸乙酯)的气液分配。恒定速率发酵的分析表明,分配不受CO_2产生速率的影响,并且仅是必需成分和温度的函数。在包括等温条件在内的不同温度下进行的发酵中确定了模型的参数。该模型对异丁醇,乙酸异戊酯和己酸乙酯的分配系数(k_i)的预测非常准确。通过计算发酵过程中气相挥发物的损失并将其与实验数据进行比较,证实了该模型的技术潜力。最多损失了70%的挥发性化合物。观察到的损失与根据预测的k,值估计的损失之间的差异永远不会超过3%。

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