Excess properties and viscous flow thermodynamics of the binary system 1,2-ethanediamine plus triethylene glycol at T=(298.15, 303.15, 308.15, and 313.15) K for CO2 capture

被引:23
作者
Chang, Yan [1 ]
Zhang, Jianbin [1 ]
Li, Qiang [1 ]
Li, Lihua [1 ]
Guo, Bo [1 ]
Zhao, Tianxiang [1 ]
机构
[1] Inner Mongolia Univ Technol, Coll Chem Engn, Hohhot 010051, Peoples R China
基金
高等学校博士学科点专项科研基金; 中国国家自然科学基金;
关键词
Density; Viscosity; Excess Molar Volume; Viscous Flow Thermodynamics; MOLAR VOLUMES; LIQUID VISCOSITIES; AQUEOUS-SOLUTIONS; DENSITIES; ABSORPTION; MIXTURES; WATER; MONOETHANOLAMINE; METHYL; ETHYL;
D O I
10.1007/s11814-014-0184-2
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Liquid densities and viscosities are reported for the binary system of 1,2-ethanediamine (EDA)+triethylene glycol (TEG) at T=(298.15, 303.15, 308.15, and 313.15) K. Densities were measured using a capillary pycnometer and viscosities were determined using an Ubbelohde capillary viscometer. The experimental results are compared with data published in the literatures. Based on the density data and kinematic viscosity data, excess molar volumes (V (m) (E) ) and deviation in kinematic viscosity (Delta nu) were calculated and the calculated results were fitted to a Redlich-Kister equation to obtain the coefficients and estimate the standard deviations between the experimental and calculated quantities. The values of V (m) (E) are negative in the whole composition range, whereas the values of Delta nu are positive over the major composition range. From kinematic viscosity data, Gibbs energies of activation of viscous flow (Delta G*), enthalpy of activation for viscous flow (Delta H*), and entropy of activation for the viscous flow (Delta S*) were also calculated.
引用
收藏
页码:2245 / 2250
页数:6
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