用声学方法对不同温度下的三元有机混合物进行物理化学分析

S. Nithiyanantham, V. Vanathi, S. Mullainathan, S. Mahalakshmi, L. Palaniappan
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引用次数: 0

摘要

有机混合物的热动力学分析对各行各业都至关重要。在 303.15、308.15 和 313.15 K 之间对甲苯、氯仿和环己烷三元有机混合物进行了超声波声速 (U) 测量。实验/推导数据被用来计算其超常值的偏差,如绝热可压缩性 (βE)、自由长度 (LfE)、自由体积 (VfE)、阻抗 (ZE)、内压 (πiE) 和焓 (HE),以研究和确认相互作用的类型。利用这些推导出的参数,还计算了多余参数,以进一步确认相互作用的类型、强度、大小和潜在的相互作用,如复合物形成、偶极子-偶极子和分散类型。此外,还分析了理想和非理想行为。超声波速度数据根据一些当代著名的模型进行了验证,如 Namoto 关系(NR)、理想混合物关系(IMR)、阻抗依赖关系(IDR)、碰撞因子理论(CFT)和 Nutch-Kunkies 理论(NK)。从 IMR 和 IDR 可以很好地接近实验模型。我们对这些模型进行了比较研究,通过它们的分子相互作用参数、百分比偏差、标准百分比误差偏差来确定混合物中可能存在的相互作用类型。
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Physico-chemical analysis in ternary organic mixtures at various temperatures with an acoustical approach
Thermo-dynamical analyses of organic mixtures are essential across industries. Ultrasonic sound velocity (U) measurements in the ternary organic mixtures of Toluene, Chloroform, and Cyclohexane have been conducted between 303.15, 308.15 and 313.15 K. The experimental/derived data were utilised to compute deviations for their excess values such as adiabatic compressibility (βE), free length (LfE), free volume (VfE), impedance (ZE), internal pressure (πiE) and enthalpy (HE) to investigate and confirm the types of interactions. Using these derived parameters, excess parameters were calculated to further reaffirm the type, strength, magnitude, and potential interactions such as complex formation, dipole-dipole, and dispersive types. Moreover, both ideal and non-ideal behaviours were analysed. The ultrasonic velocity data were validated against some contemporary and well-known models like Namoto’s relation (NR), Ideal mixture relation (IMR), Impedance dependence relation (IDR), Collision factor theory (CFT) and Nutch-Kunkies (NK) theorem. From the IMR and IDR are gives well approach to experimental one. And a comparative study of these models was conducted to ascertain the possible types of interactions within the mixtures through their molecular interaction parameter, percentage deviation, standard percentage error deviation.
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