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CHEMICAL ENGINEERING COMMUNICATIONS · 2016 · IF 1.433

Study of the Physicochemical and Excess Properties of Binary Systems Composed of Ionic Liquids ([Cnmim]Cl, n = 6, 8) and Three Dipolar Aprotic Solvents at T = 288.15–333.15 K

Lu Bai,Shu-Ni Li,Quan-Guo Zhai,Yu-Cheng Jiang,Man-Cheng Hu

In the present work, physicochemical properties, such as density (ρ), refractive index (nD) and viscosity (η), for six binary systems containing [Cnmim]Cl (Cnmim = 1-alkyl-3-methylimidazolium; n = 6, 8) and three dipolar aprotic solvents [N-methyl-2-pyrrolidinone, 1,3-dimethyl-2-imidazolidinone and 1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone)] were measured at wide composition ranges and temperatures from T = 288.15 to 333.15 K at atmosphere pressure. Moreover, the derived properties, such as excess molar volumes (), apparent molar volumes (Vφ,i), deviations in refractive index (ΔnD), and isobaric thermal expansivity coefficients (αP), were calculated. The Redlich–Kister polynomial equation was fitted to the excess molar volumes and the deviation in refractive index data. The experimental results in this work allow us to discuss the interactions in the mixtures. The physicochemical properties of such systems may be useful for applications of imidazolium-based ionic liquids in the field of chemical engineering.

CAS / MDL: 872-50-4
研究领域: 物理化学 · 材料科学
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Science of Advanced Materials · 2016 ·Vol. 8 ·期 8 ·1673-1677 · IF 1.812

Investigation on the Physical Properties of Aqueous Solution of Acid Functional Room Temperature Ionic Liquids

Shi Yuedan,Liu Chunguang,Xu Linran,Nan Wang,Guan Xiaohui

We studied the physical properties of aqueous solution of four acid functional room temperation ionic liquids based on imidazolium: 1-(3-sulfonic group) propyl-3-methylimidazole hydrosulfate ([PSIM][HSO4]), 1-(3sulfonic group) propyl-3-methylimidazole dihydrogen phosphate ([PSIM][H2PO4]), bis-(3-methyl-1-imidazole) butylidene double hydrosulfate ([DBIM] [HSO4]2, bis-(3-methyl-1-imidazole) butylidene double dihydricphosphate ([DBIM][H2PO4]2). The measurements of acidity, refractive index, viscosity and electrical conductance were made. The molar conductivity was calculated. The physical properties of aqueous solutions changes with the concentration of aqueous solution, the cation and the anion.

研究领域: 化学 · 材料科学
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JOURNAL OF CHEMICAL THERMODYNAMICS · 2014 · IF 2.423

Excess molar volume along with viscosity, refractive index and relative permittivity for binary mixtures of exo-tetrahydrodicyclopentadiene with four octane isomers

Lei Yue,Xiaomei Qin,Xi Wu,Li Xu,Yongsheng Guo,Wenjun Fang

The fundamental physical properties including density, viscosity, refractive index and relative permittivity , have been measured for binary mixtures of exo -tetrahydrodicyclopentadiene (JP-10) with four octane isomers ( n -octane, 3-methylheptane, 2,4-dimethylhexane and 2,2,4-trimethylpentane) over the whole composition range at temperatures T   =   (293.15 to 313.15)   K and pressure p   =   0.1   MPa. The values of excess molar volume V m E VmE , viscosity deviation (Δ η ), refractive index deviation (Δ n D ) and relative permittivity deviation (Δ ε r ) are then calculated. All of the values of V m E VmE and Δ η are observed to be negative, while those of Δ n D and Δ ε r are close to zero. The effects of temperature and composition on the variation of V m E VmE values are discussed. The negative values of V m E VmE and Δ η are conductive to high-density and low-resistance of fuels, which is favorable for the design and preparation of advanced hydrocarbon fuels.

CAS / MDL: 540-84-1 111-65-9
研究领域: 物理化学 · 燃料科学
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