High pressure phase equilibria of carbon dioxide plus n-alkanes mixtures: Experimental data and modeling

被引:8
|
作者
da Silva, Vinicius M. [1 ]
do Carmo, Rafael P. [5 ]
Fleming, Felipe P. [2 ,3 ,4 ]
Daridon, Jean-Luc [4 ]
Pauly, Jerome [4 ]
Tavares, F. W. [1 ,5 ]
机构
[1] Univ Fed Rio de Janeiro, Escola Quim, Cidade Univ, BR-21949900 Rio De Janeiro, RJ, Brazil
[2] Cenpes Ctr Pesquisas Petrobras, Cidade Univ, BR-21941915 Rio De Janeiro, RJ, Brazil
[3] Pontificia Univ Catolica Rio de Janeiro, Programa Engn Mecan, Rio de Janeiro, RJ, Brazil
[4] UPPA, Lab Fluides Complexes & Leurs Reservoirs, Pau, France
[5] Univ Fed Rio de Janeiro, Programa Engn Quim COPPE, Cidade Univ, BR-21949972 Rio De Janeiro, RJ, Brazil
关键词
Carbon dioxide; Paraffin; Experimental data; Peng-robinson EoS; Solid solution model; WAX PRECIPITATION; CRUDE OILS; SYSTEMS; PARAFFINS; EQUATION; BEHAVIOR; METHANE;
D O I
10.1016/j.fluid.2018.01.029
中图分类号
O414.1 [热力学];
学科分类号
摘要
Experimental phase equilibrium data were measured for systems containing a mixture of heavy n-alkanes (C22H46, C23H48 and C24H50) and a light n-alkane (C12H26) in the presence of 20, 40, 60 and 80% mole fraction of CO2. The experiments were carried out in the range of 290-353 K and up to 70 MPa. The measured phase equilibrium data presented regions of vapor-liquid, solid-liquid and solid-liquid-vapor coexistence. To model the data obtained, the solid phase was described using the multiple solid solution approach, which employs the modified UNIQUAC equation to calculate the activity coefficients. The Poynting correction factor was used to take into account the pressure effect in the solid-liquid equilibrium. The liquid and vapor phases were described using the Peng-Robinson equation of state with classical mixing rule. Further, a correlation was developed for the calculation of the molar volumes difference between the liquid and the solid phases. The phase equilibrium predictions were in good agreement with the measured phase transitions data, indicating that the set of models employed is adequate to describe the phase equilibrium behavior of mixtures containing paraffins and CO2 at low and high pressures. (C) 2018 Elsevier B.V. All rights reserved.
引用
收藏
页码:114 / 120
页数:7
相关论文
共 50 条
  • [21] Solid-liquid phase equilibria for diethylamine or triethylamine plus n-alkanes
    Dahmani, A
    Kaci, AA
    Jose, J
    JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1996, 93 (11-12) : 2001 - 2010
  • [22] VLE calculation of carbon dioxide plus n-alkanes binary mixtures with MHV2 mixing rule
    Khodakarami, Behzad
    Naderifar, Abbas
    KOREAN JOURNAL OF CHEMICAL ENGINEERING, 2008, 25 (06) : 1483 - 1485
  • [23] Pressure dependence of the vapor-liquid-liquid phase behavior in ternary mixtures consisting of n-alkanes, n-perfluoroalkanes, and carbon dioxide
    Zhang, L
    Siepmann, JI
    JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 109 (07): : 2911 - 2919
  • [24] High pressure vapor-liquid equilibria for carbon dioxide plus tetrahydrofuran mixtures
    Kodama, Daisuke
    Yagihashi, Takuya
    Hosoya, Tetsuya
    Kato, Masahiro
    FLUID PHASE EQUILIBRIA, 2010, 297 (02) : 168 - 171
  • [25] Experimental determination of high-pressure phase equilibria of the ternary system carbon dioxide plus limonene plus linalool
    Raeissi, S
    Peters, CJ
    JOURNAL OF SUPERCRITICAL FLUIDS, 2005, 35 (01): : 10 - 17
  • [26] High-pressure phase equilibria in the carbon dioxide plus pyrrole system
    Thamanavat, Kanrakot
    Sun, Tongfan
    Teja, Amyn S.
    FLUID PHASE EQUILIBRIA, 2009, 275 (01) : 60 - 63
  • [27] A high-throughput computing procedure for predicting vapor-liquid equilibria of binary mixtures - Using carbon dioxide and n-alkanes as examples
    Cao, Fenglei
    Gong, Zheng
    Wu, Yanze
    Sun, Huai
    FLUID PHASE EQUILIBRIA, 2017, 452 : 58 - 68
  • [28] Experimental measurement and thermodynamic modeling of phase equilibria of {CO2 + tetralin plus n-alkanes (with n=6, 16)} and its binary systems
    Leal, Monique F.
    do Nascimento, Fabio P.
    Paredes, Marcio L. L.
    Pessoa, Fernando L. P.
    FLUID PHASE EQUILIBRIA, 2018, 478 : 23 - 33
  • [29] Optimized Mie potentials for phase equilibria: Application to noble gases and their mixtures with n-alkanes
    Mick, Jason R.
    Barhaghi, Mohammad Soroush
    Jackman, Brock
    Rushaidat, Kamel
    Schwiebert, Loren
    Potoff, Jeffrey J.
    JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (11):
  • [30] Theory of phase equilibria for model mixtures of n-alkanes, perfluoroalkanes and perfluoroalkylalkane diblock surfactants
    Dos Ramos, Maria Carolina
    Blas, Felipe J.
    MOLECULAR PHYSICS, 2007, 105 (10) : 1319 - 1334