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首页> 外文期刊>Chemical engineering journal >Phase equilibria for separation of high boiling point organics from ionic liquids by supercritical CO2 or C3H8
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Phase equilibria for separation of high boiling point organics from ionic liquids by supercritical CO2 or C3H8

机译:通过超临界CO2或C3H8从离子液体中分离高沸点有机物的相平衡

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摘要

Application of room temperature ionic liquids(RTlLs)as reaction media,catalysts and solvents,will encounter a problem of organics separation from RTILs systems.The utilization of supercritical fluids(SCFs)to separate high boiling point organics needs quantitative phase equibliria data and modeling.The phase equilibria and modeling for separating high boiling point organics from RTILs by supercritical(SC)CO2 and C3H8 have been studied thereof to take their advantage of low critical temperature.The long-term stability of 1-butyl-3-methylimidazolium hexafluorophosphate([bmim][PF6])and 1-butyl-3-methylimidazolium trifluoromethanesulfonate([bmim][CF3SO3])has been observed in SC CO2 and C3H8,which for [bmim][PFs] is below 120 C while [bmim][CF3SO3] can stay stable at 120 C over 72 h.The solubility of CO2 and volume expansivity in [bmim][CF3SO3] at 40,50 and 60 C and pressure of 1-20MPa were measured,as well the solving behavior has been determined for C3H8-[bmim][CF3SO3] system under conditions of 100,110 and 120 C,1-9MPa.C3H8 give a much lower dissolving molarity in [bmim][CF3SO3] than CO2 under the same pressure and reduced temperature.The ternary phase equilibriaofCO2-[bmim][CF3SO3]-DBT,C3H8-[bmim][CF3SO3]-DBT,CO2-[bmim][CF3SO3]-naphthalene and C3H8-[bmim][CF3SO3]-naphthalene are determined in a wide pressure and molality of solute in this ionic liquid(1L)at given temperature 323 and 393 K,respectively.Modified Chrastil's association model was extended to ternary system with the equation c_A/m_A = d~k exp((a/T)+ b)giving a good correlation.The error between experimental data and the calculated concentration of solute in SCF phase for CO2-[bmim][CF3SO3]-DBT,C3H8-[bmim][CF3SO3]-DBT,CO2-[bmim][CF3SO3]-naphthalene and C3H8-[bmim][CF3SO3]-naphthalene are 5.0,6.0,7.9 and 9.4%,respectively.Extraction of naphthalene from [bmim][CF3SO3] is calculated in continuous and batch processes.Batch SCF extraction may be applied to separate high boiling point organics from ILs.As long time and recycle solvent to feed ratio are necessary for using SC CO2,C3Hs could be a good alternative since it shows nearly a magnitude higher solving power than SC CO2.
机译:室温离子液体(RTlLs)作为反应介质,催化剂和溶剂的应用将遇到从RTILs系统中分离有机物的问题。利用超临界流体(SCF)分离高沸点有机物需要定量相平衡数据和建模。研究了利用超临界(SC)CO2和C3H8分离RTIL中高沸点有机物的相平衡和模型,以利用它们的低临界温度。六氟磷酸1-丁基-3-甲基咪唑鎓盐的长期稳定性[[在SC CO2和C3H8中观察到bmim] [PF6])和1-丁基-3-甲基咪唑三氟甲磺酸盐([bmim] [CF3SO3]),其中[bmim] [PFs]低于120 C,而[bmim] [CF3SO3 ]可以在120°C下保持72小时稳定。在[bmim] [CF3SO3]中,在40,50和60°C和1-20MPa的压力下,测定了CO2的溶解度和体积膨胀率,并确定了条件下的C3H8- [bmim] [CF3SO3]系统在相同的压力和降低的温度下,C3H8在[bmim] [CF3SO3]中的溶解摩尔数要比CO2低得多。在相同的压力和降低的温度下,C3H8的溶解摩尔浓度要比CO2低得多。 -[bmim] [CF3SO3] -DBT,CO2- [bmim] [CF3SO3]-萘和C3H8- [bmim] [CF3SO3]-萘是在给定的离子液体(1L)中宽压力和溶质摩尔浓度下测定的温度分别为323和393 K.修改后的Chrastil关联模型扩展到三元系统,方程c_A / m_A = d〜k exp((a / T)+ b)具有良好的相关性。实验数据与计算值之间的误差CO2- [bmim] [CF3SO3] -DBT,C3H8- [bmim] [CF3SO3] -DBT,CO2- [bmim] [CF3SO3]-萘和C3H8- [bmim] [CF3SO3]-萘在SCF相中的溶质浓度分别从[bmim] [CF3SO3]中萃取萘是通过连续和分批过程计算的。分批SCF萃取可用于从ILs中分离高沸点有机物。使用SC CO2时需要使用溶剂和循环溶剂进料比,C3Hs可能是一个很好的选择,因为它显示出比SC CO2高近一个数量级的溶解能力。

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