Experimental validation on the phase separation for the 2-(Diisopropylamino)ethyl methacrylate and Poly[2-(diisopropylamino) ethyl methacrylate] in supercritical CO2

被引:6
|
作者
Behera, Uma Sankar [1 ]
Prasad, Siddhant Kumar [1 ]
Byun, Hun-Soo [1 ]
机构
[1] Chonnam Natl Univ, Dept Chem & Biomol Engn, Yeosu 59626, Jeonnam, South Korea
基金
新加坡国家研究基金会;
关键词
Carbon dioxide; 2-(Diisopropylamino)ethyl methacrylate; High pressure; Phase behavior; Supercritical fluid; Poly(2-(diisopropylamino)ethyl methacrylate); SOLVENTS PLUS COSOLVENT; PH-RESPONSIVE POLYMERS; CLOUD-POINT; MONOMER CONCENTRATION; BLOCK-COPOLYMER; CARBON-DIOXIDE; BEHAVIOR; RELEASE; INSIGHT;
D O I
10.1016/j.molliq.2023.123553
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Using an intense pressure flexible volume apparatus, the phase transition equilibrium of the two-component mixture consisting of 2-(diisopropylamino)ethyl methacrylate (2DIPAEMA) + supercritical carbon dioxide (Sc CO2), as well as poly(2-(diisopropylamino)ethyl methacrylate) [P(2DIPAEMA)] with various co-solvents (pro-pylene, propane, 1-butene, butane, and dimethyl ether), was investigated. Additionally, the three-component system P(2DIPAEMA) + 2DIPAEMA (0.0, 0.0245, 0.0523, 0.1036 mol fraction) + Sc CO2 was studied at a specific temperature range of 313.2 K to 454.5 K and an upper-pressure limit of 171.03 MPa. The dew-point, critical-point, and bubble-point equilibria data for the 2DIPAEMA + Sc CO2 binary system at a temperature interval of 313.2-393.2 K and a pressure limit of 21.61 MPa were measured. At low co-solvent concentrations, the solubility transition curve in the three-component P(2DIPAEMA) + Sc CO2 + co-solvent system (comprising propylene, propane, 1-butene, butane, and dimethyl ether) shows a cloud pressure curve that increases as temperature decreases. However, at higher concentrations, cloud pressure decreased rapidly, but a minor change in cloud pressure with temperature was recorded, indicating a homogeneous single-phase behavior resembling a type-I phase diagram. The van der Waals one-fluid mixing rule was employed to compare the experimentally calculated data with the computed and modelled data of the Peng-Robinson mathematical equation. It was discovered that the computed values were consistent with the experimental values. The RMSD for the (Sc CO2 + 2DIPAEMA) system was 4.37 % at five different temperatures. The critical parameter of the pure component, 2DIPAEMA, was estimated using the Joback-Lyderson approach.
引用
收藏
页数:12
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