Physical properties including refractive index, density, viscosity and conductivity for binary mixtures of l-butyl- 3-methyl imidazolium chloride （[BMIM]CI） and different organic solvents at 298.15 K have been inves...Physical properties including refractive index, density, viscosity and conductivity for binary mixtures of l-butyl- 3-methyl imidazolium chloride （[BMIM]CI） and different organic solvents at 298.15 K have been investigated. Ex- cess molar volumes have been calculated and obtained data has been fitted by the Redlich-Kister equation. The density and refractive index were found to increase with increasing concentration of [BMIM]CI, however, excep- tions do exist as in the case of dimethyl sulfoxide （DMSO）/[BMIM]CI. For DMSO/[BMIM]CI, the density decreases with increasing concentration. The addition of different organic solvents was able to disrupt the interactions within mixtures, leading to free mobility of ions. The free mobility of ions has been found to enhance conductivity and decrease viscosity to varying extents in all mixtures studied. It has been observed that solubility parameters, dielectric constants and composition of the solvents used play a vital role in determining the resultant properties. The data obtained will play an important role in understanding the effect of the addition of organic solvents in ILs to enhance their applicability.展开更多
The electrochemical properties of a series of 1,4-dimethoxypillar[m]arene[n]quinones （DMP[m]A[n]Qs） and the interactions between individual quinone units have been investigated on glassy carbon electrode in acetonit...The electrochemical properties of a series of 1,4-dimethoxypillar[m]arene[n]quinones （DMP[m]A[n]Qs） and the interactions between individual quinone units have been investigated on glassy carbon electrode in acetonitrile. All the quinone units showed relative electron uptake behavior except 1,4-dimethoxypillar[5]quinones （DMP[5]Q）. The results have shown that the electrochemical behavior of the DMP[m]A[n]Qs is comparatively different from that of their related linear quinone analogues. The resultant properties were attributed to the close proximity of redox-active sites as well as the delocalization of electrons on the aromatic rings. Another aspect to be considered responsible for their electronic properties was suggested to be the electrostatic repulsions between adjacent quinone units in these complex structures. Current studies provide a better understanding on the voltammetric behavior of pillararene derivatives with different numbers of quinone units as well as their future scope in certain future electrochemical applications.展开更多
基金the National Natural Science Foundation of China(51273041)
文摘Physical properties including refractive index, density, viscosity and conductivity for binary mixtures of l-butyl- 3-methyl imidazolium chloride （[BMIM]CI） and different organic solvents at 298.15 K have been investigated. Ex- cess molar volumes have been calculated and obtained data has been fitted by the Redlich-Kister equation. The density and refractive index were found to increase with increasing concentration of [BMIM]CI, however, excep- tions do exist as in the case of dimethyl sulfoxide （DMSO）/[BMIM]CI. For DMSO/[BMIM]CI, the density decreases with increasing concentration. The addition of different organic solvents was able to disrupt the interactions within mixtures, leading to free mobility of ions. The free mobility of ions has been found to enhance conductivity and decrease viscosity to varying extents in all mixtures studied. It has been observed that solubility parameters, dielectric constants and composition of the solvents used play a vital role in determining the resultant properties. The data obtained will play an important role in understanding the effect of the addition of organic solvents in ILs to enhance their applicability.
基金This work was supported by the National Natural Science Foundation of China （Grants 21544009, 21274132, 91227105） and Zhejiang Natural Science Foundation （Grant LY15B020007）
文摘The electrochemical properties of a series of 1,4-dimethoxypillar[m]arene[n]quinones （DMP[m]A[n]Qs） and the interactions between individual quinone units have been investigated on glassy carbon electrode in acetonitrile. All the quinone units showed relative electron uptake behavior except 1,4-dimethoxypillar[5]quinones （DMP[5]Q）. The results have shown that the electrochemical behavior of the DMP[m]A[n]Qs is comparatively different from that of their related linear quinone analogues. The resultant properties were attributed to the close proximity of redox-active sites as well as the delocalization of electrons on the aromatic rings. Another aspect to be considered responsible for their electronic properties was suggested to be the electrostatic repulsions between adjacent quinone units in these complex structures. Current studies provide a better understanding on the voltammetric behavior of pillararene derivatives with different numbers of quinone units as well as their future scope in certain future electrochemical applications.
