An Equation of State Based on PC-SAFT for Physical Solvents Composed of Polyethylene Glycol Dimethylethers

被引:19
作者
Nannan, Nawin R. [1 ]
De Servi, Carlo M. [2 ]
van der Stelt, Teus [3 ]
Colonna, Piero [4 ]
Bardow, Andre [5 ]
机构
[1] Anton de Kom Univ Suriname AdeKUS, Mech Engn Discipline, Paramaribo, Suriname
[2] Politecn Milan, Dept Energy, I-20156 Milan, Italy
[3] Delft Univ Technol, Proc & Energy Dept, NL-2628 CA Delft, Netherlands
[4] Delft Univ Technol, NL-2629 HS Delft, Netherlands
[5] Rhein Westfal TH Aachen, Lehrstuhl Tech Thermodynam, D-52062 Aachen, Germany
关键词
VAPOR-LIQUID-EQUILIBRIA; EXCESS MOLAR VOLUMES; RENORMALIZATION-GROUP CORRECTIONS; ASSOCIATING FLUID THEORY; PLUS ETHYLENE-GLYCOL; PERTURBED-CHAIN SAFT; REFRACTIVE-INDEXES; HEAT-CAPACITIES; BINARY-MIXTURES; THERMOPHYSICAL PROPERTIES;
D O I
10.1021/ie401456q
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
A technical equation of state (EoS), according to the perturbed chain statistical associating fluid theory (PC-SAFT), is developed for solvent blends composed of polyethylene glycol dimethylethers (PEGDMEs/glymes), that is, CH3O[CH2CH2O](n)CH3 with n = 3, ..., 9. These solvent blends are employed in industry under the commercial names Selexol or Genosorb, primarily for the physical absorption of H2S and CO2 from acid gases. The molecular parameters for the EoSs of the pure fluids comprising the solvent, notably for the n = 3 and 4 members of the homologous series, are obtained by fitting the PC-SAFT EoS to published vapor pressure and liquid density data. Because of the limited availability of experimental data for the glymes with n >= 5, PC-SAFT is used as a predictive tool to determine the molecular parameters for the n = 5, ..., 9 members of the homologous series. To exploit the extrapolative capabilities of PC-SAFT, the n = 1 and 2 members of the homologous series are included in this study. The mixture of glymes is modeled using the van der Waals one-fluid mixing rules with the Lorentz-Berthelot combining rules, whereby the binary interaction parameters k(ij) among the members of the homologous series are all set to zero. The performance of the mixture EoS is assessed by a comparison of predicted properties with experimental data. The thermodynamic model is also briefly applied to describe the vapor-liquid equilibrium behavior of glymes and their blends with CO2. The comparison with available experimental data shows that the resulting model provides a description of the thermodynamic behavior of this system suitable for engineering purposes.
引用
收藏
页码:18401 / 18412
页数:12
相关论文
共 50 条
  • [31] PC-SAFT Modeling of CO2 Solubilities in Deep Eutectic Solvents
    Zubeir, Lawien F.
    Held, Christoph
    Sadowski, Gabriele
    Kroon, Maaike C.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2016, 120 (09) : 2300 - 2310
  • [32] Boyle temperature from SAFT, PC-SAFT and SAFT-VR equations of state
    Zarei, Samane
    Feyzi, Farzaneh
    JOURNAL OF MOLECULAR LIQUIDS, 2013, 187 : 114 - 128
  • [33] Tangent Point Approach in Reliably Solving the Density Roots for PC-SAFT Equation of State
    Xu, Gang
    Ince, Nevin Gerek
    JOURNAL OF CHEMICAL AND ENGINEERING DATA, 2020, 65 (12) : 5643 - 5653
  • [34] Thermodynamic Modeling of Aqueous Ionic Liquid Solutions Using PC-SAFT Equation of State
    Shahriari, Reza
    Dehghani, Mohammad Reza
    Behzadi, Bahman
    INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2012, 51 (30) : 10274 - 10282
  • [35] Modified temperature-dependent volume translation model in PC-SAFT equation of state for carbon dioxide
    Shi, Jialin
    Li, Huazhou
    CHEMICAL ENGINEERING SCIENCE, 2022, 263
  • [36] Phase equilibria calculation of binary and ternary mixtures of associating fluids applying PC-SAFT equation of state
    Mejbri, Khalifa
    Taieb, Ahmed
    Bellagi, Ahmed
    JOURNAL OF SUPERCRITICAL FLUIDS, 2015, 104 : 132 - 144
  • [37] Thermodynamics of pharmaceuticals: Prediction of solubility in pure and mixed solvents with PC-SAFT
    Spyriouni, Theodora
    Krokidis, Xenophon
    Economou, Ioannis G.
    FLUID PHASE EQUILIBRIA, 2011, 302 (1-2) : 331 - 337
  • [38] Equilibrium sorption of ethylene in polyethylene: Experimental study and PC-SAFT simulations
    Chmelar, J.
    Smolna, K.
    Haskovcova, K.
    Podivinska, M.
    Marsalek, J.
    Kosek, J.
    POLYMER, 2015, 59 : 270 - 277
  • [39] Solubility of CO2 in Ionic Liquids with Additional Water and Methanol: Modeling with PC-SAFT Equation of State
    Liao, Xinyu
    Zheng, Ke
    Wang, Gang
    Yang, Yong
    Li, Yongwang
    Coppens, Marc-Olivier
    INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2022, 61 (38) : 14364 - 14373
  • [40] THERMOPHYSICAL PROPERTIES OF ASSOCIATING FLUIDS IN NATURAL GAS INDUSTRY USING PC-SAFT EQUATION OF STATE
    Tafazzol, Amir H.
    Nasrifar, Khashayar
    CHEMICAL ENGINEERING COMMUNICATIONS, 2011, 198 (10) : 1244 - 1262