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A Thermodynamic Study of Aqueous 1‐Allyl‐3‐Methylimidazolium Formate Ionic Liquid as a Tailored Sorbent for Carbon Dioxide Separation
Author(s) -
Xie Yujiao,
Raut Dilip G.,
Samikannu Rakesh,
Mikkola JyriPekka,
Ji Xiaoyan
Publication year - 2017
Publication title -
energy technology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.91
H-Index - 44
eISSN - 2194-4296
pISSN - 2194-4288
DOI - 10.1002/ente.201600742
Subject(s) - ionic liquid , solubility , aqueous solution , viscosity , formate , chemistry , thermodynamics , organic chemistry , catalysis , physics
Abstract In this work, aqueous 1‐allyl‐3‐methylimidazolium formate ([Amim][HCOO]) was studied as a potential sorbent for CO 2 separation. The density and viscosity of aqueous [Amim][HCOO] were measured at temperatures ranging from 293.15 to 333.15 K at atmospheric pressure. The solubility of CO 2 and CH 4 in dry [Amim][HCOO] as well as the CO 2 solubility in aqueous [Amim][HCOO] were measured at pressures up to 1.8 MPa and temperatures of 298.2, 313.2, and 333.2 K. The results showed that the density and viscosity of aqueous [Amim][HCOO] as well as the CO 2 solubility in aqueous [Amim][HCOO] decreased upon increasing the water concentration and temperature. The viscosity was very sensitive to the water concentration. The experimental density and viscosity of aqueous [Amim][HCOO] were fitted to semiempirical equations, and the excess molar volume and viscosity deviations were calculated to investigate the interaction between the [Amim][HCOO] ionic liquid and water. The experimental vapor–liquid equilibrium was represented with the nonrandom two‐liquid and Redlich–Kwong model. The model parameters can be further implemented into Aspen Plus software to conduct process simulations.