Vapour pressures of (1-chlorobutane + 1-butanol, or 2-methyl-2-propanol) at several temperatures between T = 278.15 and T = 323.15 K were measured by a static method. Reduction of the vapour pressures to obtain activity coefficients and excess molar Gibbs energies was carried out by fitting the vapo
Isobaric (vapour  +  liquid) equilibrium of (1,3-dioxolane, or 1,4-dioxane +  1-butanol, or 2-butanol) at 40.0 kPa and 101.3 kPa
✍ Scribed by I. Gascón; M. Domı́nguez; P. Cea; M.C. López; F.M. Royo
- Publisher
- Elsevier Science
- Year
- 2001
- Tongue
- English
- Weight
- 276 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0021-9614
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✦ Synopsis
Isobaric (vapour + liquid) equilibrium (v.l.e.) of (1,3-dioxolane, or 1,4-dioxane + 1butanol, or 2-butanol) at 40.0 kPa and 101.3 kPa have been studied with a dynamic recirculating still. The experimental data for all mixtures were checked for thermodynamic consistency using the method of Van Ness. Activity coefficients calculated from (v.l.e.) data have been correlated with different equations (Wilson, Van Laar, Margulles, NRTL, and UNIQUAC), giving satisfactory results. Predictions with the group contribution methods ASOG and UNIFAC were also obtained.
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