HIGH-PRESSURE VLE IN ALKANOL PLUS ALKANE MIXTURES - EXPERIMENTAL RESULTS FOR N-BUTANE PLUS ETHANOL, PLUS 1-PROPANOL, PLUS 1-BUTANOL SYSTEMSAND CALCULATIONS WITH 3 EOS METHODS

Citation
A. Deak et al., HIGH-PRESSURE VLE IN ALKANOL PLUS ALKANE MIXTURES - EXPERIMENTAL RESULTS FOR N-BUTANE PLUS ETHANOL, PLUS 1-PROPANOL, PLUS 1-BUTANOL SYSTEMSAND CALCULATIONS WITH 3 EOS METHODS, Fluid phase equilibria, 107(2), 1995, pp. 277-301
Citations number
60
Categorie Soggetti
Engineering, Chemical","Chemistry Physical
Journal title
ISSN journal
03783812
Volume
107
Issue
2
Year of publication
1995
Pages
277 - 301
Database
ISI
SICI code
0378-3812(1995)107:2<277:HVIAPA>2.0.ZU;2-0
Abstract
Bubble point pressures and vapour-liquid critical points of n-butane ethanol, n-butane + 1-propanol and n-butane + 1-butanol were measured in the temperature range 323-523 K in a high-pressure capillary glass tube apparatus, using the synthetic method. It is shown that the shap e of the vapour-liquid critical curve changes systematically with the carbon number of the l-alkanol. In the system n-butane + ethanol absol ute azeotropy is found. Modelling of VLE of alkane + alkanol systems h as been performed using the hole quasichemical group-contribution mode l (HM), the APACT EOS, and the Stryjek-Vera modification of the PR EOS with the Wong and Sandler mixing rules (WS/PRSV). Apart from the mixt ures studied experimentally in the present work some more alkanol + al kane systems at high and low pressures are considered to assess the mo dels. The APACT EOS and the HM predict VLE with good accuracy over a w ide range of pressures, whereas the predictions by the WS method are s lightly worse.