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Vaporization of the prototypical ionic liquid BMImNTf2 under equilibrium conditions: a multitechnique study

机译:平衡条件下原型离子液体BMImNTf2的汽化:一项多技术研究

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The vaporization behaviour and thermodynamics of the ionic liquid l-butyl-3-rnethylirnidazolium bis(trifluoro-methyl)sulfonytimide (BMImNTf2) were studied by combining the Knudsen Effusion Mass Loss (KEML) and Knudsen Effusion Mass Spectrometry (KEMS) techniques. KEML studies were carried out in a large temperature range (398-567) K by using effusion orifices with 0.3, 1, and 3 mm diameters. The vapor pressures so measured revealed no kinetically hindered vaporization effects and provided second-law vaporization enthalpies at the mean experimental temperatures in close agreement with literature. By exploiting the large temperature range covered, the heat capacity change associated with vaporization was estimated, resulting in a value of -66.8 J K~(-1) mol~(-1), much lower than that predicted from calorimetric measurements on the liquid phase and theoretical calculations on the gas phase. The conversion of the high temperature vaporization enthalpy to 298 K was discussed and the value Δ1~9H_m(298 K) = (128.6 ± 1.3) kJ mol~(-1) assessed on the basis of data from literature and present work. Vapor pressure data were also processed by the third-law procedure using different estimations for the auxiliary thermal functions, and a ApHm(298 K) consistent with the assessed value was obtained, although the overall agreement is sensitive to the accuracy of heat capacity data. KEMS measurements were carried out in the lower temperature range (393-467) K and showed that the largely prevailing ion species is BMIm~+, supporting the common view of BMImNTf2 vaporizing as individual, neutral ion pairs also under equilibrium conditions. By monitoring the mass spectrometric signal of this ion as a function of temperature, a second-law Δ1~9H_m(298 K) of 129.4 ± 7.3 kJ mol~(-1) was obtained, well consistent with KEML and literature results. Finally, by combining KEML and KEMS measurements, the electron impact ionization cross section of BMIm~+ was estimated.
机译:结合了克努森渗流质量损失法(KEML)和克努森渗流质谱法(KEMS),研究了离子液体l-丁基-3-甲基正丁基二氮杂双(三氟甲基)磺酰亚胺(BMImNTf2)的汽化行为和热力学。 KEML研究是在大温度范围(398-567)K下使用直径为0.3、1、3毫米的积液孔进行的。如此测量的蒸气压显示没有动力学上受阻的汽化作用,并且在平均实验温度下提供了第二定律的汽化焓,这与文献非常吻合。通过利用覆盖的大温度范围,估计了与汽化有关的热容变化,结果为-66.8 JK〜(-1)mol〜(-1),远低于液相量热法预测的值和气相的理论计算。讨论了高温汽化焓向298 K的转化,并根据文献数据和当前工作评估了Δ1〜9H_m(298 K)=(128.6±1.3)kJ mol〜(-1)。尽管总的协议对热容数据的准确性很敏感,但也通过第三定律程序使用辅助热功能的不同估计来处理蒸汽压数据,并且获得了与评估值一致的ApHm(298 K)。在较低的温度范围(393-467)K下进行KEMS测量,结果表明,主要的离子种类是BMIm〜+,这也支持在平衡条件下BMImNTf2蒸发为单个中性离子对的普遍观点。通过监测该离子的质谱信号随温度的变化,得到了第二定律Δ1〜9H_m(298 K)为129.4±7.3 kJ mol〜(-1),与KEML和文献结果相吻合。最后,结合KEML和KEMS测量,估算了BMIm〜+的电子碰撞电离截面。

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