首页> 外文期刊>Journal of Chemical and Engineering Data: the ACS Journal for Data >Density and Surface Tension Measurements of Imidazolium-,Quaternary Phosphonium-,and Ammonium-Based Room-Temperature Ionic Liquids:Data and Correlations
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Density and Surface Tension Measurements of Imidazolium-,Quaternary Phosphonium-,and Ammonium-Based Room-Temperature Ionic Liquids:Data and Correlations

机译:咪唑基,季Ph基和铵基室温离子液体的密度和表面张力测量:数据和相关性

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摘要

Presented are experimental densities and surface tensions of imidazolium-,quaternary ammonium-,and phosphonium-based room-temperature ionic liquids(RTILs)in the temperature range of(298 to 350)K.Densities of the RTILs decrease slightly with temperature in the studied range(298 to 333)K.At 298 K,the densities of the phosphonium-based RTILs ranged from(0.88 to 1.05)g·cm~(-3),while those of the ammonium-based RTILs ranged from(1.08 to 1.37)g·cm~(-3).The volume expansivities of phosphonium and ammonium RTILs at 1 arm and 298 K are in the range of(5.5 to 6.5)·10~(-4)K~(-1).Surface tension and temperature relationships were established using the van der Waals-Guggenheim equation,sigma=E~s(1-T/T_c)~n,where n approx=1,for the RTILs studied.The Macleod-Sugden-Wright(MSW)equation was used to correlate surface tension with the respective molar volume of the various RTILs.The developed equation can accurately correlate surface tension for this grouping of RTILs with a maximum estimated error of 0.15% within the temperature ranges considered.
机译:给出了咪唑,季铵和and基室温离子液体(RTILs)在(298至350)K温度范围内的实验密度和表面张力。范围为(298至333)K。在298 K时,the基RTIL的密度为(0.88至1.05)g·cm〜(-3),而铵基RTIL的密度为(1.08至1.37) )g·cm〜(-3)..和铵RTILs在1臂和298 K处的体积膨胀率在(5.5至6.5)·10〜(-4)K〜(-1)范围内。对于所研究的RTIL,使用van der Waals-Guggenheim方程(sigma = E〜s(1-T / T_c)〜n,其中n近似= 1)建立了温度和温度关系.Macleod-Sugden-Wright(MSW)方程用于将表面张力与各种RTIL的各自摩尔体积相关联。开发的方程式可以将这组RTIL的表面张力准确相关联,最大估计误差为0。在所考虑的温度范围内为15%。

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