Experimental and predicted physicochemical properties of monopropanolamine-based deep eutectic solvents

被引:49
|
作者
Nowosielski, Bartosz [1 ]
Jamrogiewicz, Marzena [3 ]
Luczak, Justyna [2 ]
Smiechowski, Maciej [1 ]
Warminska, Dorota [1 ]
机构
[1] Gdansk Univ Technol, Fac Chem, Dept Phys Chem, Ul Narutowicza 11-12, PL-80233 Gdansk, Poland
[2] Gdansk Univ Technol, Fac Chem, Dept Proc Engn & Chem Technol, Ul Narutowicza 11-12, PL-80233 Gdansk, Poland
[3] Med Univ Gdansk, Fac Pharm, Dept Phys Chem, Al Gen Hallera 107, PL-80416 Gdansk, Poland
关键词
DES; 3-amino-1-propanol; Tetraalkylammonium salts; Physicochemical properties; CARBON-DIOXIDE CAPTURE; IONIC LIQUIDS; ARTIFICIAL-INTELLIGENCE; PHYSICAL-PROPERTIES; MOLECULAR-DYNAMICS; PHASE-BEHAVIOR; CO2; SOLUBILITY; EQUATION; DENSITY;
D O I
10.1016/j.molliq.2020.113110
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
In this work, the novel deep eutectic solvents (DESs) based on 3-amino-1-propanol (AP) as hydrogen bond donor (HBD) and tetrabutylammonium bromide (TBAB) or tetrabutylammonium chloride (TBAC) or tetraethylammonium chloride (TEAC) as hydrogen bond acceptors (HBAs) were synthesized with different molar ratios of 1: 4, 1: 6 and 1: 8 salt to AP. Fourier Transform Infrared Spectroscopy measurements were performed to provide an evidence of any chemical structure changes. Physical properties of the prepared DESs including densities, viscosities, refractive indices and sound velocities were measured within the temperature range of 293.15-333.15 K at the pressure of 0.1 MPa. They were analyzed in terms of estimating the effect of HBA to HBD molar ratio, anion and length of alkyl chain in a salt, and their temperature dependences were fitted by empirical equations. Thermal expansion coefficients and activation energies for viscous flow were obtained accordingly. Moreover, experimental values of density and refractive index were compared with predicted ones. For prediction of density, Rackett equation modified by Spencer and Danner and the mass connectivity index-based method were used, while refractive index was estimated by the atomic contribution method. (C) 2020 The Authors. Published by Elsevier B.V.
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页数:12
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