摘要

The densities and viscosities of the regular quinary system: benzene (1) + toluene (2) + ethylbenzene (3) + heptane (4) + cyclooctane (5), and all its corresponding quaternary sub-systems were measured over the entire composition range at 293.15 and 298.15 K. Kinematic viscosity-composition data reported in the present study were utilized to test the predictive capability of some well-known viscosity models. The models subjected to testing were: the predictive version of the McAllister%26apos;s three-body model, a generalized corresponding states principle, the group contribution GC-UNIMOD method, and the Allan and Teja correlation. Results of testing these models led to an overall AAD (%) of 1.20 for the one quaternary system that did not contain cyclooctane, and an overall AAD (%) of 8.59 for the remaining cyclooctane-containing systems. For the quinary system, the overall AAD (%) was found to be 2.92; the last two values were calculated using the value of cyclooctane of 10.595.

  • 出版日期2013-1