Title of article
Prediction of vapor–liquid equilibrium for systems containing hydrofluoroethers using ASOG group contribution method
Author/Authors
Tochigi، نويسنده , , K. and Yoshida، نويسنده , , K. and Kurihara، نويسنده , , K. and Ochi، نويسنده , , K. and Murata، نويسنده , , J. and Yasumoto، نويسنده , , M. and Sako، نويسنده , , T.، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2001
Pages
10
From page
173
To page
182
Abstract
Owing to extend the applicability of analytical solution of groups (ASOG) to the systems composed of the hydrofluoroethers, hydrofluorocarbons, and the solvents, its group pair parameters of CF2/CH2, CF2/O(HFE), CF2/O(ether), and CF2/OH have been newly determined using 10 binary vapor–liquid equilibrium data at 101.3 kPa. The group pair parameters relating CHF2, CH2F, and CHF groups were assumed to equate to those containing CF2 group. The vapor–liquid equilibria at 101.3 kPa were predicted with good accuracy using the determined parameters for 11 binary systems constituted by the hydrofluoroethers and alcohols.
Keywords
Vapor–liquid equilibrium , Prediction , Hydrofluoroether , Group contribution method
Journal title
Fluid Phase Equilibria
Serial Year
2001
Journal title
Fluid Phase Equilibria
Record number
1983337
Link To Document