2016
DOI: 10.1016/j.fluid.2016.05.032
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Vapour-liquid equilibrium for tripropylene glycol + aromatic hydrocarbons binary systems: Measurements and modelling

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Cited by 6 publications
(5 citation statements)
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“…The parameters A i , B i , and C i were taken from refs 14 and 12, where they were obtained from a fit to literature data. 25,26 The activity coefficients γ i were modeled using the non-random twoliquid (NRTL) model: 27…”
Section: A B T C D T X E F T Xmentioning
confidence: 99%
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“…The parameters A i , B i , and C i were taken from refs 14 and 12, where they were obtained from a fit to literature data. 25,26 The activity coefficients γ i were modeled using the non-random twoliquid (NRTL) model: 27…”
Section: A B T C D T X E F T Xmentioning
confidence: 99%
“…The VLE were modeled based on the extended Raoult’s law assuming the gas phase to be ideal and neglecting the pressure dependence of the chemical potential in the liquid phase: p i normals x i γ i = p y i Therein, p i s is the vapor pressure of pure component i , x i is the liquid phase mole fraction of component i , γ i is the activity coefficient of component i , p is the pressure, and y i is the gas phase mole fraction of component i . The pure component vapor pressures p i s were described by an Antoine-type equation: ln ( p i s / normalk normalP normala ) = A i + B i T / normalK + C i The parameters A i , B i , and C i were taken from refs and , where they were obtained from a fit to literature data. , The activity coefficients γ i were modeled using the non-random two-liquid (NRTL) model: ln nobreak0em.25em⁡ γ i = x j 2 [ τ j i ( G j i x i + x j G j i ) 2 …”
Section: Modelingmentioning
confidence: 99%
“…The thermodynamic model NRTL was completed with the binary interaction parameters specific to the binary 2,2,4-trimethyl pentane + TPG previously determined. The binary interaction parameters for the aromatics compound remained set to default (zero), as the aromatic compounds are completely miscible with TPG, as it was concluded by Fendu [14]. The single stage extraction process was calculated using a flash fed with a stream containing the mixture of hydrocarbons, and which has two products streams: Extract and Raffinate.…”
Section: Tripropylene Glycol Solvency Properties Estimationmentioning
confidence: 99%
“…The possibility of using propylene glycols as solvents is studied by a research group from our university. 1,2-propylene glycol was the first solvent studied [10], and the research continued with dipropylene glycol [11][12][13] and with tripropylene glycol [14]. But propylene glycols application as solvents is not limited to aromatics extraction, they can be used for gas dehydration [15] or alcohols extraction as mentioned by Bumbac and Dumitrescu [16].…”
mentioning
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