Diffusion Coefficients of Methane in Methylbenzene and Heptane at Temperatures between 323 K and 398 K at Pressures up to 65 MPa

被引:11
作者
Taib, Malyanah Binti Mohd [1 ]
Trusler, J. P. Martin [1 ]
机构
[1] Imperial Coll London, Dept Chem Engn, South Kensington Campus, London SW7 2AZ, England
关键词
MOLECULAR-DYNAMICS SIMULATIONS; SUPERCRITICAL CARBON-DIOXIDE; MASS-TRANSFER; TRACER DIFFUSION; SELF-DIFFUSION; N-DECANE; IN-SITU; WATER; PROPANE; ETHANE;
D O I
10.1007/s10765-020-02700-0
中图分类号
O414.1 [热力学];
学科分类号
摘要
We reported experimental measurements of the diffusion coefficient of methane at effectively infinite dilution in methylbenzene and in heptane at temperatures ranging from (323 to 398) K and at pressures up to 65 MPa. The Taylor dispersion method was used and the overall combined standard relative uncertainty was 2.3%. The experimental diffusion coefficients were correlated with a simple empirical model as well as the Stokes-Einstein model with the effective hydrodynamic radius of methane depending linearly upon the solvent density. The new data address key gaps in the literature and may facilitate the development of an improved predictive model for the diffusion coefficients of dilute gaseous solutes in hydrocarbon liquids.
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页数:13
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