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首页> 外文期刊>The Journal of Chemical Thermodynamics >Thermodynamic study of (alkyl esters + α,ω-alkyl dihalides) VI. H_m~E and V_m~E for 20 binary mixtures {xC_(u-1)H_(2u-1)CO _2(CH_2)_3CH_3 + (1 - x)α,ω-BrCH_2(CH_2)_(v-2)CH_2Br} to 6
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Thermodynamic study of (alkyl esters + α,ω-alkyl dihalides) VI. H_m~E and V_m~E for 20 binary mixtures {xC_(u-1)H_(2u-1)CO _2(CH_2)_3CH_3 + (1 - x)α,ω-BrCH_2(CH_2)_(v-2)CH_2Br} to 6

机译:(烷基酯+α,ω-烷基二卤化物)的热力学研究VI。 20种二元混合物的H_m〜E和V_m〜E {xC_(u-1)H_(2u-1)CO _2(CH_2)_3CH_3 +(1-x)α,ω-BrCH_2(CH_2)_(v-2) CH_2Br}至6

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摘要

This work shows the experimental values obtained for H_m~E and V_m~E at the temperature of 298.15 K and atmospheric pressure, for a set of 20 binary mixtures comprised of the first four butyl esters (methanoate to butanoate) with five α,ω-dibromoalkanes (1,2-dibromoethane to 1,6-dibromohexane). The H_m~E are endothermic for mixtures with butyl methanoate, while for the other esters the H_m~E adopt a sigmoidal shape. The V_m~E are positive for mixtures with low molecular weight dibromoalkanes, becoming negative with contractive effects in the final mixture, as the dihalide chain increases. The results indicate that the mixtures present specific interactions, with simultaneous expansion/contraction and exothermic/endothermic effects, and an explanation is given for the different types of interaction taking place. Experimental data are correlated with a polynomial equation used in previous works with satisfactory results. Modelling of the experimental results of the mixtures is carried out on the H_m~E values, giving rise to an adequate definition of the different interactions taking place. Two versions of the UNIFAC method were used, and for Dang and Tassios' version different possibilities were considered for the interaction parameters of the ester (G)/dibromide (G′). The best estimations were obtained when the pair of interaction parameters, type a_(G / G′), depended on the number of carbon atoms in the compounds constituting the mixture.
机译:这项工作显示了在298.15 K的温度和大气压下,H_m〜E和V_m〜E的实验值,其中包括由前四种丁酸酯(甲酸酯到丁酸酯)与五个α,ω-二溴代烷烃(1,2-二溴乙烷至1,6-二溴己烷)。 H_m〜E与甲磺酸丁酯的混合物是吸热的,而其他酯的H_m〜E则呈S形。对于低分子量二溴代烷烃的混合物,V_m〜E为正,随着二卤化物链的增加,最终混合物中的V_m〜E随收缩作用而变负。结果表明,混合物表现出特定的相互作用,同时发生膨胀/收缩和放热/吸热作用,并给出了发生的不同类型相互作用的解释。实验数据与先前工作中使用的多项式方程式相关,结果令人满意。在H_m〜E值上对混合物的实验结果进行建模,从而对发生的不同相互作用进行了充分的定义。使用了两种版本的UNIFAC方法,对于Dang和Tassios的版本,考虑了酯(G)/二溴化物(G')相互作用参数的不同可能性。当一对相互作用参数a_(G / G')类型取决于构成混合物的化合物中的碳原子数时,可获得最佳估计。

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