Literature DB >> 24088034

Structural characterization of 1,1,3,3-tetramethylguanidinium chloride ionic liquid by reversible SO2 gas absorption.

Rolf W Berg1, Pernille Harris, Anders Riisager, Rasmus Fehrmann.   

Abstract

A unique new ionic liquid-gas adduct solid state compound formed between 1,1,3,3-tetramethylguanidinium chloride ([tmgH]Cl) and sulfur dioxide has been characterized by X-ray diffraction and Raman spectroscopy. The structure contains SO2 molecules of near normal structure kept at their positions by Cl-S interactions. The crystals belong in the orthorhombic system, space group Pbcn, with unit cell dimensions of a = 15.6908(10) Å, b = 9.3865(6) Å, and c = 14.1494(9) Å, angles α = β = γ = 90°, and Z = 8 at 120 K. The [tmgH]Cl has a very high absorption capacity of nearly 3 mol of SO2 per mol of [tmgH]Cl at 1 bar of SO2 and at room temperature. However, part of the absorbed SO2 was liberated during the crystallization, probably because the crystal only accommodates one molecule of SO2 per [tmgH]Cl. The nature of the high absorption capacity of [tmgH]Cl as well as of the homologous compounds with bromide and iodide are discussed. Some of these salts may prove useful as reversible absorbents of SO2 in industrial flue gases.

Entities:  

Year:  2013        PMID: 24088034     DOI: 10.1021/jp408069n

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  1 in total

1.  Elimination of the azeotropic point of acetone and methanol by 1,3-dimethylimidazolium dimethylphosphate: an ab initio calculation study.

Authors:  Guangren Yu; Xiaomin Liu; Xiaochun Zhang; Xiaochun Chen; Zhiping Liu; Ahmed A Abdeltawab
Journal:  J Mol Model       Date:  2017-02-15       Impact factor: 1.810

  1 in total

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