Fluorine-Free Imidazolium-Based Ionic Liquids with a Phosphorous-Containing Anion as Potential CO2 Absorbents

Bulletin of the Korean chemical society

Hoon Sik Kim¹  Honggon Kim¹  Minserk Cheong¹  Jelliarko Palgunadi¹  Hyunjoo Lee¹  Je Eun Kang¹ 

关键词: CO2 solubility;    Room temperature ionic liquids;    Dialkylimidazolium dialylphosphate;    Dialkylimidazolium alkylphosphite;   

DOI  :  

学科分类：化学（综合）

来源: Korean Chemical Society

【 摘 要 】

Solubilities of carbon dioxide (CO₂) in a series of fluorine-free room temperature ionic liquids (RTILs), dialkylimidazolium dialkylphosphates and dialkylimidazolium alkylphosphites, were measured at 313�?333 K and pressures up to 5 MPa. Henry’s law coefficients as the solubility parameter of CO₂ in RTILs were derived from the isotherm of fugacity versus CO₂ mole fraction. The CO₂ solubility in a phosphorus-containing RTIL was found to increase with the increasing molar volume of the RTIL. In general, dialkylimidazolium dialkylphosphate exhibited higher absorption capacity than dialkylimidazolium alkylphosphite as long as the RTILs possess an identical cation. Among RTILs tested, 1-butyl-3-methylimidazolium dibutylphosphate [BMIM][Bu₂PO₄] and 1-butyl-3-methylimidazolium butylphosphite [BMIM][BuHPO₃] exhibited similar Henry’s law coefficients to 1-butyl-3-methylimidazolium bis (trifluoromethylsulfonyl)imide ([BMIM][Tf₂N]) and 1-butyl-3-methylimidazolium tetrafluoroborate ([BMIM][BF₄]), respectively. The Krichevsky-Kasarnovsky equation was employed to derive the CO₂ solubility parameter (Henry’s law coefficient) from the solubility data measured at elevated pressures.

【 授权许可】

Unknown