首页> 外文期刊>Journal of Solution Chemistry >Topological and Thermodynamic Studies for Binary Mixtures of 1,4-Dioxane with Anilines at 308.15 K
【24h】

Topological and Thermodynamic Studies for Binary Mixtures of 1,4-Dioxane with Anilines at 308.15 K

机译:1,4-二恶烷与苯胺在308.15 K的二元混合物的拓扑和热力学研究

获取原文
获取原文并翻译 | 示例
           

摘要

Excess molar volumes, V E, excess molar enthalpies, H E, speeds of sound, u, and vapor-liquid equilibrium data of 1,4-dioxane (1) + aniline or N-methyl aniline or o-toluidine (2) binary mixtures have been measured as a function of composition at 308.15 K. Isentropic compressibility changes that occur for mixing, $kappa_{S}^{mathrm{E}}$ , and excess Gibb’s energies, G E, have been determined by employing speeds of sound and vapor-liquid equilibrium data. The $V^{mathrm{E}}, H^{mathrm{E}},kappa_{S}^{mathrm{E}}$ and G E values have been estimated by (i) graph theory and (ii) the Prigonone-Flory-Patterson theory (PFP). It was observed that values of $V^{mathrm{E}}, H^{mathrm{E}},kappa_{S}^{mathrm{E}}$ and G E predicted by graph theory compare well, relative to the PFP theory, with their corresponding experimental values.
机译:1,4-二恶烷(1)+苯胺或N-甲基苯胺或o的过量摩尔体积,VE ,过量摩尔焓,HE ,声速,u和气液平衡数据-甲苯胺(2)二元混合物已在308.15 K下测量为成分的函数。混合时发生的等熵压缩率变化$ kappa_ {S} ^ {mathrm {E}} $和过量的Gibb能量GE 值已通过(i)图论和( ii)Prigonone-Flory-Patterson理论(PFP)。据观察,通过图论预测的$ V ^ {mathrm {E}},H ^ {mathrm {E}},kappa_ {S} ^ {mathrm {E}} $和GE 的值比较好,相对于PFP理论及其相应的实验值。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号