Fundacao para a Ciencia e a Tecnologia, (FCT), PortugalPortuguese Foundation for Science and Technology [PTDC/EQU-EPR/103505/2008]

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Fundacao para a Ciencia e a Tecnologia, (FCT), PortugalPortuguese Foundation for Science and Technology [PTDC/EQU-EPR/103505/2008]

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Publications

Densities, viscosities, and refractive indices of the binary systems (PEG200+1,2-propanediol,+1,3-propanediol) and (PEG400+1,2-propanediol,+1,3-propanediol) at (288.15 to 333.15) K and atmospheric pressure: Measurements and modeling

Majstorović, Divna; Ivaniš, Gorica; Višak, Zoran P.; Živković, Emila; Šerbanović, Slobodan P.; Kijevčanin, Mirjana

(Academic Press Ltd- Elsevier Science Ltd, London, 2013)

TY  - JOUR
AU  - Majstorović, Divna
AU  - Ivaniš, Gorica
AU  - Višak, Zoran P.
AU  - Živković, Emila
AU  - Šerbanović, Slobodan P.
AU  - Kijevčanin, Mirjana
PY  - 2013
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2484
AB  - Densities, viscosities, and refractive indices of four binary systems, (PEG200 + 1,2-propanediol), (PEG200 + 1,3-propanediol), (PEG400 + 1,2-propanediol), (PEG400 + 1,3-propanediol) were measured at 10 temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15, 323.15, 328.15, and 333.15) K and at atmospheric pressure. From these data, excess molar volumes, viscosity deviations and deviations in refractive indices were calculated and fitted to the Redlich-Kister equation. The obtained results have been analyzed in terms of the existing specific molecular interactions and the observed mixing behavior between mixture components, taking into considerations the related effect of temperature. The correlations of V-E binary data were performed by the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vdW1) mixing rule and CEOS/G(E) mixing rule introduced by Twu, Coon, Bluck and Tilton (TCBT). The refractive indices of binary mixtures were predicted by various mixing rules and compared with experimental data. The viscosity modelling was done by two types of models: predictive UNIFAC-VISCO and correlative Teja-Rice and McAlister equations. In addition, the experimental values of viscosity were used to determine the new CH2O-CH3, CH2O-CH2, CH2O-CH, CH2O-OH, CH-CH3, CH-CH2 and CH-OH interaction parameters for their application in the UNIFAC-VISCO model.
PB  - Academic Press Ltd- Elsevier Science Ltd, London
T2  - Journal of Chemical Thermodynamics
T1  - Densities, viscosities, and refractive indices of the binary systems (PEG200+1,2-propanediol,+1,3-propanediol) and (PEG400+1,2-propanediol,+1,3-propanediol) at (288.15 to 333.15) K and atmospheric pressure: Measurements and modeling
EP  - 529
SP  - 510
VL  - 57
DO  - 10.1016/j.jct.2012.07.024
ER  - 
@article{
author = "Majstorović, Divna and Ivaniš, Gorica and Višak, Zoran P. and Živković, Emila and Šerbanović, Slobodan P. and Kijevčanin, Mirjana",
year = "2013",
abstract = "Densities, viscosities, and refractive indices of four binary systems, (PEG200 + 1,2-propanediol), (PEG200 + 1,3-propanediol), (PEG400 + 1,2-propanediol), (PEG400 + 1,3-propanediol) were measured at 10 temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15, 323.15, 328.15, and 333.15) K and at atmospheric pressure. From these data, excess molar volumes, viscosity deviations and deviations in refractive indices were calculated and fitted to the Redlich-Kister equation. The obtained results have been analyzed in terms of the existing specific molecular interactions and the observed mixing behavior between mixture components, taking into considerations the related effect of temperature. The correlations of V-E binary data were performed by the Peng-Robinson-Stryjek-Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vdW1) mixing rule and CEOS/G(E) mixing rule introduced by Twu, Coon, Bluck and Tilton (TCBT). The refractive indices of binary mixtures were predicted by various mixing rules and compared with experimental data. The viscosity modelling was done by two types of models: predictive UNIFAC-VISCO and correlative Teja-Rice and McAlister equations. In addition, the experimental values of viscosity were used to determine the new CH2O-CH3, CH2O-CH2, CH2O-CH, CH2O-OH, CH-CH3, CH-CH2 and CH-OH interaction parameters for their application in the UNIFAC-VISCO model.",
publisher = "Academic Press Ltd- Elsevier Science Ltd, London",
journal = "Journal of Chemical Thermodynamics",
title = "Densities, viscosities, and refractive indices of the binary systems (PEG200+1,2-propanediol,+1,3-propanediol) and (PEG400+1,2-propanediol,+1,3-propanediol) at (288.15 to 333.15) K and atmospheric pressure: Measurements and modeling",
pages = "529-510",
volume = "57",
doi = "10.1016/j.jct.2012.07.024"
}
Majstorović, D., Ivaniš, G., Višak, Z. P., Živković, E., Šerbanović, S. P.,& Kijevčanin, M.. (2013). Densities, viscosities, and refractive indices of the binary systems (PEG200+1,2-propanediol,+1,3-propanediol) and (PEG400+1,2-propanediol,+1,3-propanediol) at (288.15 to 333.15) K and atmospheric pressure: Measurements and modeling. in Journal of Chemical Thermodynamics
Academic Press Ltd- Elsevier Science Ltd, London., 57, 510-529.
https://doi.org/10.1016/j.jct.2012.07.024
Majstorović D, Ivaniš G, Višak ZP, Živković E, Šerbanović SP, Kijevčanin M. Densities, viscosities, and refractive indices of the binary systems (PEG200+1,2-propanediol,+1,3-propanediol) and (PEG400+1,2-propanediol,+1,3-propanediol) at (288.15 to 333.15) K and atmospheric pressure: Measurements and modeling. in Journal of Chemical Thermodynamics. 2013;57:510-529.
doi:10.1016/j.jct.2012.07.024 .
Majstorović, Divna, Ivaniš, Gorica, Višak, Zoran P., Živković, Emila, Šerbanović, Slobodan P., Kijevčanin, Mirjana, "Densities, viscosities, and refractive indices of the binary systems (PEG200+1,2-propanediol,+1,3-propanediol) and (PEG400+1,2-propanediol,+1,3-propanediol) at (288.15 to 333.15) K and atmospheric pressure: Measurements and modeling" in Journal of Chemical Thermodynamics, 57 (2013):510-529,
https://doi.org/10.1016/j.jct.2012.07.024 . .
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Environmentally friendly solutions of liquid poly(ethylene glycol) and imidazolium based ionic liquids with bistriflamide and triflate anions: Volumetric and viscosity studies

Vuksanović, Jelena; Calado, Marta S.; Ivaniš, Gorica; Kijevčanin, Mirjana; Šerbanović, Slobodan P.; Višak, Zoran P.

(Elsevier Science Bv, Amsterdam, 2013)

TY  - JOUR
AU  - Vuksanović, Jelena
AU  - Calado, Marta S.
AU  - Ivaniš, Gorica
AU  - Kijevčanin, Mirjana
AU  - Šerbanović, Slobodan P.
AU  - Višak, Zoran P.
PY  - 2013
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2422
AB  - In this paper, densities and viscosities of the solutions of PEG200 with two imidazolium ionic liquids, 1-ethyl-3-methylimidazolium bis{(trifluoromethyl)sulfonyl}amide ([C(2)mim][NTf2]) and 1-ethyl-3-methylimidazolium trifluoromethanesulfonate ([C(2)mim][OTf]), at pressure 0.1 MPa and in the temperature range of 288.15-318.15 K, were measured. The experimental data were used to calculate excess molar volumes, deviations in viscosity and excess molar Gibbs free energies of activation of viscous flow for the studied solutions. Excess molar volumes indicate strong attractive interactions provoked by the studied ionic liquids which are even enhanced in the case of the [C(2)mim][OTf] as a solution component. The analysis of the viscosity data showed that these cannot be solely explained on the basis of the interactions between the present molecules/ions and that the factors also related to entropy - size and packing of molecules - must be considered as well. Thus, excess molar Gibbs free energy of activation of viscous flow appeared as very important for a complete description of the current viscosity behavior.
PB  - Elsevier Science Bv, Amsterdam
T2  - Fluid Phase Equilibria
T1  - Environmentally friendly solutions of liquid poly(ethylene glycol) and imidazolium based ionic liquids with bistriflamide and triflate anions: Volumetric and viscosity studies
EP  - 109
SP  - 100
VL  - 352
DO  - 10.1016/j.fluid.2013.05.013
ER  - 
@article{
author = "Vuksanović, Jelena and Calado, Marta S. and Ivaniš, Gorica and Kijevčanin, Mirjana and Šerbanović, Slobodan P. and Višak, Zoran P.",
year = "2013",
abstract = "In this paper, densities and viscosities of the solutions of PEG200 with two imidazolium ionic liquids, 1-ethyl-3-methylimidazolium bis{(trifluoromethyl)sulfonyl}amide ([C(2)mim][NTf2]) and 1-ethyl-3-methylimidazolium trifluoromethanesulfonate ([C(2)mim][OTf]), at pressure 0.1 MPa and in the temperature range of 288.15-318.15 K, were measured. The experimental data were used to calculate excess molar volumes, deviations in viscosity and excess molar Gibbs free energies of activation of viscous flow for the studied solutions. Excess molar volumes indicate strong attractive interactions provoked by the studied ionic liquids which are even enhanced in the case of the [C(2)mim][OTf] as a solution component. The analysis of the viscosity data showed that these cannot be solely explained on the basis of the interactions between the present molecules/ions and that the factors also related to entropy - size and packing of molecules - must be considered as well. Thus, excess molar Gibbs free energy of activation of viscous flow appeared as very important for a complete description of the current viscosity behavior.",
publisher = "Elsevier Science Bv, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "Environmentally friendly solutions of liquid poly(ethylene glycol) and imidazolium based ionic liquids with bistriflamide and triflate anions: Volumetric and viscosity studies",
pages = "109-100",
volume = "352",
doi = "10.1016/j.fluid.2013.05.013"
}
Vuksanović, J., Calado, M. S., Ivaniš, G., Kijevčanin, M., Šerbanović, S. P.,& Višak, Z. P.. (2013). Environmentally friendly solutions of liquid poly(ethylene glycol) and imidazolium based ionic liquids with bistriflamide and triflate anions: Volumetric and viscosity studies. in Fluid Phase Equilibria
Elsevier Science Bv, Amsterdam., 352, 100-109.
https://doi.org/10.1016/j.fluid.2013.05.013
Vuksanović J, Calado MS, Ivaniš G, Kijevčanin M, Šerbanović SP, Višak ZP. Environmentally friendly solutions of liquid poly(ethylene glycol) and imidazolium based ionic liquids with bistriflamide and triflate anions: Volumetric and viscosity studies. in Fluid Phase Equilibria. 2013;352:100-109.
doi:10.1016/j.fluid.2013.05.013 .
Vuksanović, Jelena, Calado, Marta S., Ivaniš, Gorica, Kijevčanin, Mirjana, Šerbanović, Slobodan P., Višak, Zoran P., "Environmentally friendly solutions of liquid poly(ethylene glycol) and imidazolium based ionic liquids with bistriflamide and triflate anions: Volumetric and viscosity studies" in Fluid Phase Equilibria, 352 (2013):100-109,
https://doi.org/10.1016/j.fluid.2013.05.013 . .
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Liquid-liquid and solid-liquid equilibria in the solutions of poly(ethylene glycol) with several organic solvents

Ivaniš, Gorica; Vuksanović, Jelena; Calado, Marta S.; Kijevčanin, Mirjana; Šerbanović, Slobodan P.; Višak, Zoran P.

(Elsevier, Amsterdam, 2012)

TY  - JOUR
AU  - Ivaniš, Gorica
AU  - Vuksanović, Jelena
AU  - Calado, Marta S.
AU  - Kijevčanin, Mirjana
AU  - Šerbanović, Slobodan P.
AU  - Višak, Zoran P.
PY  - 2012
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/2192
AB  - In this work, liquid-liquid and solid-liquid equilibria (LLE and SLE, respectively), at atmospheric pressure, of the solutions of poly(ethylene glycol) (PEG) with several organic solvents were studied. The studied solvents include benzene, toluene, o-xylene, p-xylene, tetrahydrofuran (THF), pyridine, nicotine, aniline, 1-hexanol, 1-octanol and 1-decanol. Previous and present solubility tests showed that pyridine, nicotine, THF and aniline are completely soluble in liquid PEG200 and PEG400. This study confirmed and extended the previous discoveries that PEG can adjust its polarity and may be soluble with both polar and non-polar compounds as well as that the addition of a methyl group dramatically reduces the solubility of PEG with arenes. These remarkable features were thoroughly reviewed and discussed. Further on, they were used to explain the new results brought by this work - LLE of the solutions of (liquid) PEG200/or PEG400 with xylene isomers and SLE of the solutions of (solid) PEG2050 with all the aforementioned compounds. Molar excess volumes (V-E) of the solutions (PEG200/or PEG400 + benzene/or toluene) were measured at 298.15 K - these results were used to additionally discuss and explain the LLE behavior of these solutions. Finally, the results of this study showed the possibilities for sustainable applications (i) of liquid PEG200/or PEG400 for the separation of of o-xylene from p-xylene and (ii) of (solid) PEG2050 for benzene, toluene, pyridine and aniline treatment.
PB  - Elsevier, Amsterdam
T2  - Fluid Phase Equilibria
T1  - Liquid-liquid and solid-liquid equilibria in the solutions of poly(ethylene glycol) with several organic solvents
EP  - 84
SP  - 74
VL  - 316
DO  - 10.1016/j.fluid.2011.12.013
ER  - 
@article{
author = "Ivaniš, Gorica and Vuksanović, Jelena and Calado, Marta S. and Kijevčanin, Mirjana and Šerbanović, Slobodan P. and Višak, Zoran P.",
year = "2012",
abstract = "In this work, liquid-liquid and solid-liquid equilibria (LLE and SLE, respectively), at atmospheric pressure, of the solutions of poly(ethylene glycol) (PEG) with several organic solvents were studied. The studied solvents include benzene, toluene, o-xylene, p-xylene, tetrahydrofuran (THF), pyridine, nicotine, aniline, 1-hexanol, 1-octanol and 1-decanol. Previous and present solubility tests showed that pyridine, nicotine, THF and aniline are completely soluble in liquid PEG200 and PEG400. This study confirmed and extended the previous discoveries that PEG can adjust its polarity and may be soluble with both polar and non-polar compounds as well as that the addition of a methyl group dramatically reduces the solubility of PEG with arenes. These remarkable features were thoroughly reviewed and discussed. Further on, they were used to explain the new results brought by this work - LLE of the solutions of (liquid) PEG200/or PEG400 with xylene isomers and SLE of the solutions of (solid) PEG2050 with all the aforementioned compounds. Molar excess volumes (V-E) of the solutions (PEG200/or PEG400 + benzene/or toluene) were measured at 298.15 K - these results were used to additionally discuss and explain the LLE behavior of these solutions. Finally, the results of this study showed the possibilities for sustainable applications (i) of liquid PEG200/or PEG400 for the separation of of o-xylene from p-xylene and (ii) of (solid) PEG2050 for benzene, toluene, pyridine and aniline treatment.",
publisher = "Elsevier, Amsterdam",
journal = "Fluid Phase Equilibria",
title = "Liquid-liquid and solid-liquid equilibria in the solutions of poly(ethylene glycol) with several organic solvents",
pages = "84-74",
volume = "316",
doi = "10.1016/j.fluid.2011.12.013"
}
Ivaniš, G., Vuksanović, J., Calado, M. S., Kijevčanin, M., Šerbanović, S. P.,& Višak, Z. P.. (2012). Liquid-liquid and solid-liquid equilibria in the solutions of poly(ethylene glycol) with several organic solvents. in Fluid Phase Equilibria
Elsevier, Amsterdam., 316, 74-84.
https://doi.org/10.1016/j.fluid.2011.12.013
Ivaniš G, Vuksanović J, Calado MS, Kijevčanin M, Šerbanović SP, Višak ZP. Liquid-liquid and solid-liquid equilibria in the solutions of poly(ethylene glycol) with several organic solvents. in Fluid Phase Equilibria. 2012;316:74-84.
doi:10.1016/j.fluid.2011.12.013 .
Ivaniš, Gorica, Vuksanović, Jelena, Calado, Marta S., Kijevčanin, Mirjana, Šerbanović, Slobodan P., Višak, Zoran P., "Liquid-liquid and solid-liquid equilibria in the solutions of poly(ethylene glycol) with several organic solvents" in Fluid Phase Equilibria, 316 (2012):74-84,
https://doi.org/10.1016/j.fluid.2011.12.013 . .
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