Experimental vapor pressures of alkyl and aryl sulfides - Prediction by a group contribution method

被引:29
作者
Sawaya, T
Mokbel, I
Rauzyb, E
Saab, J
Berro, C
Jose, J
机构
[1] Lab Anal Syst Polyphas, UMR 5180, F-69622 Villeurbanne, France
[2] Fac Sci Luminy, Chim Phys Lab, F-13288 Marseille 9, France
关键词
vapor pressure; static device; alkylsulfides; arylsulfides; cubic equation of state; group contribution method;
D O I
10.1016/j.fluid.2004.10.007
中图分类号
O414.1 [热力学];
学科分类号
摘要
Experimental vapor pressures were developed for alkylsulfides (di-butylsulfide, di-sec-butylsulfide, di-hexylsulfide, di-octylsulnde, di-tert-butylmethylsulfide) and arylsulfides (ethylphenylsulfide, di-phenylsulfide, di-benzylsulfide, benzylphenylsulfide) from 1 Pa to 63 kPa. The vapor pressures of these compounds were also calculated using a Peng-Robinson-type equation of state. Each component was characterized by three parameters: the normal boiling temperature, the pseudocovolume and the shape parameter which are calculated by a Bondi-like group contribution method. The proposed approach yield to a good representation of the vapor pressures of the different compounds. (C) 2004 Elsevier B.V. All rights reserved.
引用
收藏
页码:283 / 288
页数:6
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