Wei, Jie’s team published research in Journal of Molecular Liquids in 2020-09-01 | 6482-24-2

Journal of Molecular Liquids published new progress about Activation energy. 6482-24-2 belongs to class ethers-buliding-blocks, and the molecular formula is C3H7BrO, Computed Properties of 6482-24-2.

Wei, Jie; Lu, Donghui; Jiang, Cailian; Fang, Dawei; Hu, Xiaohong published the artcile< Experimental determination of viscosity for the binary mixtures of the ether-functionalized ionic liquids [C22O1IM][TfO] with monohydric alcohols>, Computed Properties of 6482-24-2, the main research area is ionic liquid monohydric alc viscosity binary mixture.

In order to apply ionic liquids in various fields, it is necessary to understand their phys. and chem. properties. Viscosity, in particular, is an important parameter of multicomponent solutions and plays a decisive role in mass transfer, heat transfer and fluid flow in industrial process. In this work, the ether-functionalized ionic liquid [C22O1IM][TfO] was synthesized and characterized by 1H NMR, 13C NMR, ESI mass spectrometry and elemental anal. The viscosity of the binary mixture of ionic liquid [C22O1IM][TfO] with ethanol, 1-propanol and 2-propanol in the full concentration range of T = (288.15-318.15) K were measured. The relationships between the viscosity of the binary system and concentration and temperature were investigated. By Vogel-Tamman-Fulcher (VTF) equation and Arrhenius equation, the temperature dependences of the viscosities for the binary system were described and the VTF equation showed better correlation for the binary system. The viscosity deviation that expresses the difference between the actual value and the ideal value of the mixture viscosity, Δη, was calculated At the same time, the Gibbs energy of activation for viscous flow of the relative viscosity for the mixture, ΔG≠r, was also calculated based on the relative viscosity, ηr, and ΔG≠r is neg. that is consistent with the results of, Δη, it means that the interaction between ions becomes weak due to the solvation.

Journal of Molecular Liquids published new progress about Activation energy. 6482-24-2 belongs to class ethers-buliding-blocks, and the molecular formula is C3H7BrO, Computed Properties of 6482-24-2.

Referemce:
Ether – Wikipedia,
Ether | (C2H5)2O – PubChem