Volatility of 2-(diethylamino)-ethanol and 2-((2-aminoethyl) amino) ethanol, a biphasic solvent for CO2 capture

被引:16
作者
Liu, Fei [1 ,2 ]
Rochelle, Gary T. [2 ]
Fang, Mengxiang [1 ]
Wang, Tao [1 ]
机构
[1] Zhejiang Univ, State Key Lab Clean Energy Utilizat, Hangzhou 310027, Peoples R China
[2] Univ Texas Austin, McKetta Dept Chem Engn, 200 E Dean Keeton St,Mail Code C0400, Austin, TX 78712 USA
基金
中国国家自然科学基金;
关键词
Biphasic solvent; Amine volatility; Henry's law constant; Activity coefficient;
D O I
10.1016/j.ijggc.2021.103257
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Amine volatility may be a critical problem with biphasic solvent for CO2 capture such as the blend of 2-(diethylamino)-ethanol (DEEA) and 2-((2-aminoethyl) amino) ethanol (AEEA). The Henry's law constant (H-am) of DEEA and AEEA in water at 40 and 50 degrees C was measured using a hot gas FTIR. DEEA is 20-30 times more volatile than monoethanolamine (MEA) while AEEA is nearly non-volatile. At lean loading, the amine volatility is 327 ppm in 12 m DEEA and 1.1 ppm in 2.5 m AEEA at 40 degrees C. The NRTL model shows good consistency with the DEEA-H2O data for amine and water activity coefficients. Amine volatility in 12 m DEEA with 0 to 0.4 mol CO2/mol DEEA and in 2.5 m AEEA with 0 to 0.9 mol CO2/mol AEEA at 40 and 50 degrees C was also measured. DEEA partial pressure (P-DEEA) increases with CO2 loading even though there is less free DEEA in the loaded solutions. The ionic reaction products of DEEA and CO2 increase the ionic strength and DEEA activity coefficient. The effect of ionic strength on the DEEA activity coefficient was confirmed with data for 12 m DEEA-H2O-KNO 3 and 12 m DEEA-H2O-H2SO4. AEEA partial pressure (P-AEEA) decreases with CO2 loading as AEEA is converted by the reaction with CO2 to other non-volatile species.
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页数:7
相关论文
共 24 条
[1]   Heat of Absorption of CO2 in Aqueous Solutions of DEEA, MAPA and their Mixture [J].
Arshad, Muhammad Waseem ;
von Solms, Nicolas ;
Thomsen, Kaj ;
Svendsen, Hallvard Fjosne .
GHGT-11, 2013, 37 :1532-1542
[2]   Isothermal Vapor-Liquid Equilibria of (Monoethanolamine plus Water) and (4-Methylmorpholine plus Water) Binary Systems at Several Temperatures [J].
Belabbaci, Aouicha ;
Razzouk, Antonio ;
Mokbel, Ilham ;
Jose, Jacques ;
Negadi, Latifa .
JOURNAL OF CHEMICAL AND ENGINEERING DATA, 2009, 54 (08) :2312-2316
[3]   Binary isobaric vapor-liquid equilibria of ethanolamines plus water [J].
Cai, ZY ;
Xie, RJ ;
Wu, ZL .
JOURNAL OF CHEMICAL AND ENGINEERING DATA, 1996, 41 (05) :1101-1103
[4]  
Dow, 2014, ETHANOLAMINES
[5]  
Du Y., 2016, Amine solvent development for carbon dioxide capture
[6]   Volatility of amines for CO2 capture [J].
Du, Yang ;
Yuan, Ye ;
Rochelle, Gary T. .
INTERNATIONAL JOURNAL OF GREENHOUSE GAS CONTROL, 2017, 58 :1-9
[7]   Modeling aerosols in amine-based CO2 capture [J].
Fulk, Steven M. ;
Rochelle, Gary T. .
GHGT-11, 2013, 37 :1706-1719
[8]   Health and environmental impact of amine based post combustion CO2 capture [J].
Gjernes, Erik ;
Helgesen, Laila Iren ;
Maree, Yolandi .
GHGT-11, 2013, 37 :735-742
[9]   Binary and ternary VLE of the 2-(diethylamino)-ethanol (DEEA)/3-(methylamino)-propylamine (MAPA)/water system [J].
Hartono, Ardi ;
Saleem, Fahad ;
Arshad, Muhammad Waseem ;
Usman, Muhammad ;
Svendsen, Hallvard F. .
CHEMICAL ENGINEERING SCIENCE, 2013, 101 :401-411
[10]   Binary and ternary VLE of the 2-amino-2-methyl-1-propanol (AMP)/piperazine (Pz)/water system [J].
Hartono, Ardi ;
Saeed, Muhammad ;
Ciftja, Arlinda F. ;
Svendsen, Hallvard F. .
CHEMICAL ENGINEERING SCIENCE, 2013, 91 :151-161