Vapor pressure of selected aliphatic alcohols by ebulliometry. Part 1

Čenský, Miroslav; Roháč, Vladislav; Růžička, Květoslav; Fulem, Michal; Aim, Karel

doi:10.1016/j.fluid.2010.06.019

Cited by 43 publications

(16 citation statements)

References 20 publications

Supporting

Mentioning

Contrasting

Order By: Relevance

“…The literature data listed in table 3 were first critically assessed using the arc representation [30] (figure 1), which allowed us to reject obvious outliers. Afterwards, the consistency of the vapor pressure data with ideal gas heat capacities and heat capacities of crystalline phase was tested.…”

Section: Vapor Pressuresmentioning

confidence: 99%

Recommended vapor pressure and thermophysical data for ferrocene

Fulem

Růžička

Červinka

et al. 2013

The Journal of Chemical Thermodynamics

Self Cite

View full text Add to dashboard Cite

Section: Vapor Pressuresmentioning

confidence: 99%

Recommended vapor pressure and thermophysical data for ferrocene

Fulem

Růžička

Červinka

et al. 2013

The Journal of Chemical Thermodynamics

Self Cite

View full text Add to dashboard Cite

“…For dimethyl sulfoxide, the vapor pressure data for both crystalline and liquid phases are reported in Table 2. Literature data on vapor pressure for thiophene, sulfolane and dimethyl sulfoxide listed in Table 3 were first critically assessed using the arc representation [21] (see Figs. [2][3][4].…”

Section: Vapor Pressuresmentioning

confidence: 99%

Recommended vapor pressures for thiophene, sulfolane, and dimethyl sulfoxide

Fulem

Růžička

2011

Fluid Phase Equilibria

Self Cite

View full text Add to dashboard Cite

“…The pressure versus temperature plot is shown in (Figure ). The following assessment was performed using the arc approach proposed by Oonk , which facilitates identifying and excluding data pairings that consistently diverge from reliable ones. The consistency of the measured data pairs is examined and confirmed in Figure .…”

Section: Resultsmentioning

confidence: 99%

Isobaric Vapor–Liquid Equilibria for Binary Mixtures of Biomass-Derived Gamma-Valerolactone + 1,4-Pentanediol and 1,2-Ethanediol

et al. 2023

View full text Add to dashboard Cite

Both γ-valerolactone (GVL) and 1,4-pentanediol (1,4-PDO) can easily be obtained by the catalytic hydrogenation of the lignocellulosic-based platform chemical levulinic acid (LA). The catalytic production of 1,4-PDO from either LA or GVL could lead to the formation of a mixture containing both substances. Because of the efficient separation of these species, their corresponding vapor−liquid equilibrium (VLE) data are fundamentally important to design appropriate separation units, for example, distillation systems. First, the temperature-dependent vapor pressure of GVL was redetermined between 377.85−480.55 K, which was correlated by both three-parameter Antoine and Clark-Glew equations. The isobaric vapor−liquid equilibria (VLE) of GVL and 1,4-PDO were determined at reduced pressures (p = 50.7 and 10.1 kPa). In addition, the 1,2-ethanediol, as the simplest vicinal diol, was selected for comparison of the phase behavior of GVL with diols. The experimental data were screened by Wisniak's L−W thermodynamic consistency test and correlated with Wilson, NRTL, and UNIQUAC activity coefficient models. The latter were analyzed by the Van Nest test. The applied models were found suitable for representing the VLE data.

show abstract

Vapor pressure of selected aliphatic alcohols by ebulliometry. Part 1

Cited by 43 publications

References 20 publications

Recommended vapor pressure and thermophysical data for ferrocene

Recommended vapor pressure and thermophysical data for ferrocene

Recommended vapor pressures for thiophene, sulfolane, and dimethyl sulfoxide

Isobaric Vapor–Liquid Equilibria for Binary Mixtures of Biomass-Derived Gamma-Valerolactone + 1,4-Pentanediol and 1,2-Ethanediol

Contact Info

Product

Resources

About