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Isentropic compressibilities of the mixture chlorobenzene + n-hexane + (n-heptane or n-octane) at 298.15 K

机译:在298.15 K的氯苯benzene +正己烷hexane +(正庚烷或正辛烷)混合物的等熵压缩性

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In this work, the applicability of the free length and the collision factor theories (FLT and CFT, respectively) to predict multicomponent changes of isentropic compressibilities is analysed and compared. To this end, appropiate expansions for ternary mixtures were derived from the original works, and then applied to a mixture containing unlike compounds in terms of functional molecular groups. Experimental data of excess molar volumes from open literature and new experimental isentropic compressibilities of the mixture chlorobenzene + n-hexane + (n-heptane or n-octane) were used to compute the parameters. A good accuracy was obtained when ternary prediction is attempted in this partially soluble mixture at different temperatures by the collision factor theory. These results show the versatility of this model for estimation in complex multicomponent mixtures with phases splitting.View full textDownload full textKeywordssound velocity, isentropic compressibility, n-alkane, chlorobenzene, estimationRelated var addthis_config = { ui_cobrand: "Taylor & Francis Online", services_compact: "citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,more", pubid: "ra-4dff56cd6bb1830b" }; Add to shortlist Link Permalink http://dx.doi.org/10.1080/00319104.2012.663497
机译:在这项工作中,分析并比较了自由长度和碰撞因子理论(分别为FLT和CFT)预测等熵可压缩性的多组分变化的适用性。为此,三元混合物的适当扩展来自原始工作,然后应用于就功能分子基团而言包含不同化合物的混合物。从开放的文献和混合物氯苯+正己烷+ +(正庚烷或正辛烷)的新的实验等熵压缩率的过量摩尔体积的实验数据用于计算参数。当通过碰撞因子理论在不同温度下对该部分可溶的混合物进行三元预测时,获得了良好的准确性。这些结果显示了该模型在相分离的复杂多组分混合物中进行估算的通用性。查看全文下载全文关键字声速,等熵可压缩性,正构烷烃,氯苯,估算相关变量var addthis_config = {ui_cobrand:“ Taylor&Francis Online”,services_compact: “ citeulike,netvibes,twitter,technorati,美味,linkedin,facebook,stumbleupon,digg,google,更多”,pubid:“ ra-4dff56cd6bb1830b”};添加到候选列表链接永久链接http://dx.doi.org/10.1080/00319104.2012.663497

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