Wu Tzi-Yi, Chen Bor-Kuan, Hao Lin, Peng Yu-Chun, Sun I-Wen
Department of Materials Engineering, Kun Shan University, Tainan 71003, Taiwan; E-Mails:
Int J Mol Sci. 2011;12(4):2598-617. doi: 10.3390/ijms12042598. Epub 2011 Apr 18.
A systematic study of the effect of composition on the thermo-physical properties of the binary mixtures of 1-methyl-3-pentyl imidazolium hexafluorophosphate [MPI][PF(6)] with poly(ethylene glycol) (PEG) [M(w) = 400] is presented. The excess molar volume, refractive index deviation, viscosity deviation, and surface tension deviation values were calculated from these experimental density, ρ, refractive index, n, viscosity, η, and surface tension, γ, over the whole concentration range, respectively. The excess molar volumes are negative and continue to become increasingly negative with increasing temperature; whereas the viscosity and surface tension deviation are negative and become less negative with increasing temperature. The surface thermodynamic functions, such as surface entropy, enthalpy, as well as standard molar entropy, Parachor, and molar enthalpy of vaporization for pure ionic liquid, have been derived from the temperature dependence of the surface tension values.
本文对1-甲基-3-戊基咪唑六氟磷酸盐[MPI][PF(6)]与聚乙二醇(PEG)[M(w)=400]二元混合物的组成对其热物理性质的影响进行了系统研究。分别根据在整个浓度范围内实验测得的密度ρ、折射率n、粘度η和表面张力γ,计算出过量摩尔体积、折射率偏差、粘度偏差和表面张力偏差值。过量摩尔体积为负,且随温度升高持续变得更负;而粘度和表面张力偏差为负,且随温度升高负性减小。通过表面张力值随温度的变化关系,推导出了表面热力学函数,如表面熵、表面焓,以及纯离子液体的标准摩尔熵、帕斯卡常数和摩尔汽化焓。