College of Chemical Engineering, Nanjing Tech University, Nanjing 211816, Jiangsu, China
桂霞(1983—),女,博士,副教授,guixia@njtech.edu.cn
收稿:2019-04-08,
修回:2019-07-01,
纸质出版:2019-11-05
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徐学满, 桂霞, 云志. CO2在醚酯溶剂中的溶解度测定及热力学计算[J]. 化工学报, 2019, 70(11): 4113-4122 DOI: 10.11949/0438-1157.20190360.
XU Xueman, GUI Xia, YUN Zhi. Solubility determination and thermodynamic calculation of CO2 in several ether esters[J]. CIESC Journal, 2019, 70(11): 4113-4122 DOI: 10.11949/0438-1157.20190360.
徐学满, 桂霞, 云志. CO2在醚酯溶剂中的溶解度测定及热力学计算[J]. 化工学报, 2019, 70(11): 4113-4122 DOI: 10.11949/0438-1157.20190360. DOI:
XU Xueman, GUI Xia, YUN Zhi. Solubility determination and thermodynamic calculation of CO2 in several ether esters[J]. CIESC Journal, 2019, 70(11): 4113-4122 DOI: 10.11949/0438-1157.20190360. DOI:
采用恒定容积法,在温度353.15、363.15、373.15 K下,测定了CO
2
在丙二醇甲醚醋酸酯(PMA)、二丙二醇甲醚醋酸酯(DPMA)、乙二醇丁醚醋酸酯(BAC)以及乙二醇苯醚醋酸酯(EPA)中的溶解度数据,压力最高可达11.73 MPa。结果表明CO
2
在醚酯体系中溶解度受温度、压强的影响较大,压强一定时,CO
2
在醚酯中溶解度随温度升高而减小;温度一定时,随着压强增大而增大;相同条件下,CO
2
在四种醚酯中溶解度大小为PMA< EPA<BAC<DPMA。通过变形Clausius - Clapeyron方程,计算得到CO
2
在醚酯溶剂中的Gibbs自由能Δ
sol
G
,溶解焓变Δ
sol
H
和熵变 Δ
sol
S
等热力学性质,从宏观热运动角度进一步解释了CO
2
的溶解机理,为开发新型CO
2
物理吸收剂提供理论支撑。
In this study
the solubility of CO
2
in propylene glycol monomethyl ether acetate (PMA)
di(propylene glycol) methyl ether acetate (DPMA)
2-butoxyethyl acetate (BAC) and acetic acid 2-phenoxyethyl ester (EPA) was measured at the temperature variations from 353.15 K to 373.15 K rang up to 11.73 MPa by the constant-volume method. Results showed that the solubility of CO
2
in the ether esters solvents decreased with the increasing of temperature
increased with the increasing of pressure
and the solubility was PMA
<
EPA
<
BAC
<
DPMA
which was greatly affected by temperature and pressure. Meanwhile
thermodynamic properties of the Gibbs free energy Δ
sol
G
enthalpy change Δ
sol
H
and entropy change Δ
sol
S
of CO
2
+ ether ester system at different temperatures were also calculated by transformed Clausius-Clapeyron equation
further explained the dissolution mechanism of CO
2
from the perspective of macroscopic thermal motion
and provided theoretical support for the development of new CO
2
physical absorbents.
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