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.
引用
收藏
页数:12
相关论文
共 41 条
  • [1] Novel solvent properties of choline chloride/urea mixtures
    Abbott, AP
    Capper, G
    Davies, DL
    Rasheed, RK
    Tambyrajah, V
    [J]. CHEMICAL COMMUNICATIONS, 2003, (01) : 70 - 71
  • [2] Physicochemical properties of alkanolamine-choline chloride deep eutectic solvents: Measurements, group contribution and artificial intelligence prediction techniques
    Adeyemi, Idowu
    Abu-Zahra, Mohammad R. M.
    AlNashef, Inas M.
    [J]. JOURNAL OF MOLECULAR LIQUIDS, 2018, 256 : 581 - 590
  • [3] Novel green solvents for CO2 capture
    Adeyemi, Idowu
    Abu-Zahra, Mohammad R. M.
    Alnashef, Inas
    [J]. 13TH INTERNATIONAL CONFERENCE ON GREENHOUSE GAS CONTROL TECHNOLOGIES, GHGT-13, 2017, 114 : 2552 - 2560
  • [4] Experimental Study of the Solubility of CO2 in Novel Amine Based Deep Eutectic Solvents
    Adeyemi, Idowu
    Abu-Zahra, Mohammad R. M.
    Alnashef, Inas
    [J]. 8TH INTERNATIONAL CONFERENCE ON APPLIED ENERGY (ICAE2016), 2017, 105 : 1394 - 1400
  • [5] Solubility of CO2 in deep eutectic solvents: Experiments and modelling using the Peng-Robinson equation of state
    Ali, Emad
    Hadj-Kali, Mohamed K.
    Mulyono, Sarwono
    Alnashef, Inas
    Fakeeha, Anis
    Mjalli, Farouq
    Hayyan, Adeeb
    [J]. CHEMICAL ENGINEERING RESEARCH & DESIGN, 2014, 92 (10) : 1898 - 1906
  • [6] Alvarez V.H., 2004, Alimentaria, V254, P55
  • [7] Effect of Ethylene, Diethylene, and Triethylene Glycols and Glycerol on the Physicochemical Properties and Phase Behavior of Benzyltrimethyl and Benzyltributylammonium Chloride Based Deep Eutectic Solvents at 283.15-343.15 K
    Basaiahgari, Anusha
    Panda, Somenath
    Gardas, Ramesh L.
    [J]. JOURNAL OF CHEMICAL AND ENGINEERING DATA, 2018, 63 (07) : 2613 - 2627
  • [8] Acoustic, volumetric, transport, optical and rheological properties of Benzyltripropylammonium based Deep Eutectic Solvents
    Basaiahgari, Anusha
    Panda, Somenath
    Gardas, Ramesh L.
    [J]. FLUID PHASE EQUILIBRIA, 2017, 448 : 41 - 49
  • [9] Effect of Temperature and Cationic Chain Length on the Physical Properties of Ammonium Nitrate-Based Protic Ionic Liquids
    Bouzon Capelo, S.
    Mendez-Morales, T.
    Carrete, J.
    Lopez Lago, E.
    Vila, J.
    Cabeza, O.
    Rodriguez, J. R.
    Turmine, M.
    Varela, L. M.
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2012, 116 (36) : 11302 - 11312
  • [10] Structural and vibrational characterisation of 3-amino-1-propanol a concerted SCF-MO ab initio, Raman and infrared (matrix isolation and liquid phase) spectroscopy study
    Cacela, C
    Duarte, ML
    Fausto, R
    [J]. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2000, 56 (06) : 1051 - 1064