Thermodynamic and transport properties of binary mixtures containing N-Ethylethanamine and (C₅ − C₉) 1-Alkanol: PC-SAFT model

References

• Y P H, Benson GC. Volume changes on mixing two liquids: A review of the experimental techniques and the literature data. Fluid Phase Equilib. 1979;3:185–249.
   Web of Science ®Google Scholar
• Larranaga MD, Lewis RJS, Lewis RA. Hawley’s Condensed Chemical Dictionary. 16th Edition ed. Hoboken, New Jersey: John Wiley & Sons; 2016.
   Google Scholar
• Almasi M. Study of molecular interactions and preferential solvation in binary mixtures of cyclohexane and (C5-C10) 1-alkanol by Kirkwood-Buff integrals. Fluid Phase Equilib. 2019;489:1–7.
   Web of Science ®Google Scholar
• Heydarian S, Almasi M, Saadati Z. Thermophysical study of binary mixtures of 1-butyl-3-methylimidazolium nitrate ionic liquid + alcohols at different temperatures. J Chem Thermodyn. 2019;135:345–351.
   Web of Science ®Google Scholar
• Almasi M, Daneshi R. Investigation of molecular interactions in binary mixtures of n-butyl acetate and (C6–C10) 1-Alkanol: PC-SAFT Model. J Chem Eng Data. 2018;63(10):3881–3888.
   Web of Science ®Google Scholar
• Almasi M. Densities and viscosities of binary mixtures containing ethyl formate and 2-alkanols: friction theory and free volume theory. J Chem Eng Data. 2015;60(3):714–720.
   Web of Science ®Google Scholar
• Almasi M. Thermodynamic properties of binary mixtures containing dimethyl carbonate+2-alkanol: experimental data, correlation and prediction by ERAS model and cubic EOS. Physica B. 2013;412:100–105.
   Web of Science ®Google Scholar
• Almasi M, Iloukhani H. Densities, viscosities, and refractive indices of binary mixtures of methyl ethyl ketone + pentanol isomers at different temperatures. J Chem Eng Data. 2010;55(9):3918–3922.
   Web of Science ®Google Scholar
• Almasi M, Monjezi P. Studies on thermodynamic and transport properties of binary mixtures containing alcohols and aniline. J Chem Eng Data. 2016;61(7):2510–2515.
   Web of Science ®Google Scholar
• Heydarian S, Almasi M, Saadati Z. Calculation of Kirkwood-Buff integrals for binary mixtures of 1-butyl-3-methylimidazolium nitrate ionic liquid and alcohols at 298.15 K. J Mol Liq. 2019;275:122–125.
   Web of Science ®Google Scholar
• Almasi M. Thermodynamic study of interactions between 1-alkanol and butanone. Chem Phys. 2019;527:110474.
   Web of Science ®Google Scholar
• Khedri Z, Almasi M, Maleki A. Kirkwood-Buff integrals and structure factor for binary mixtures of ionic liquid with 1-alkanol. J Mol Liq. 2019;296:11767.
   Web of Science ®Google Scholar
• Ahmadi S, Almasi M. Experimental and modeling study of diisopropyl ether and 2-alkanol; PC-SAFT model and free volume theory. J Chem Thermodyn. 2020;142:106025.
   Web of Science ®Google Scholar
• Ebadi S, Almasi M. Theoretical and experimental study of valeric acid and 1-alkanol: COSMO-RS method and structure factors. J Mol Liq. 2020;304:112792.
   Web of Science ®Google Scholar
• Gorjian M, Almasi M. Modeling of thermophysical behaviour of MCH/Alkan-2-ol binary mixtures. J Mol Liq. 2017;241:817–822.
   Web of Science ®Google Scholar
• Sarkoohaki B, Almasi M, Karimkhani M. Correlation studies of cyclohexanone/(C5–C10) Alkan-1-ol binary mixtures: PC-SAFT Model and Free Volume Theory. J Chem Eng Data. 2018;63(6):2257–2265.
   Web of Science ®Google Scholar
• Almasi M, Nasim H. Thermodynamic and transport properties of binary mixtures; friction theory coupled with PC-SAFT model. J Chem Thermodyn. 2015;89:1–6.
   Web of Science ®Google Scholar
• Almasi M. Densities and viscosities of the mixtures (formamide + 2-alkanol): experimental and theoretical approaches. J Chem Thermodyn. 2014;69:101–1066.
   Web of Science ®Google Scholar
• Almasi M. Study of molecular interactions and preferential solvation in binary mixtures of cyclohexane and (C5-C10) 1-alkanol by Kirkwood-Buff integrals. Fluid Phase Equilib. 2019;489:1–7.
   Web of Science ®Google Scholar
• Iloukhani H, Almasi M. Densities and excess molar volumes of binary and ternary mixtures containing acetonitrile + acetophenone + 1,2-pentanediol: experimental data, correlation and prediction by PFP theory and ERAS model. J Solution Chem. 2011;40(2):284–298.
   Web of Science ®Google Scholar
• Almasi M. Studies on the structure of [Bmim][NO3] and 1-alkanol: cohesive energy density and internal pressure. J Mol Struct. 2020;1219:128576.
   Web of Science ®Google Scholar
• Almasi M. Temperature dependence and chain length effect on density and viscosity of binary mixtures of nitrobenzene and 2-alcohols. J Mol Liq. 2015;209:346–351.
   Web of Science ®Google Scholar
• Almasi M. Densities and viscosities of binary mixtures containing diethylene glycol and 2-alkanol. J Chem Eng Data. 2012;57(11):2992–2998.
   Web of Science ®Google Scholar
• Almasi M. Evaluation of thermodynamic properties of fluid mixtures by PC-SAFT model. Thermochim Acta. 2014;591:75–80.
   Web of Science ®Google Scholar
• Khedri Z, Almasi M, Maleki A. Thermodynamic properties of 1-hexyl-3-methylimidazolium nitrate and 1-alkanols mixtures: PC-SAFT model. J Chem Eng Data. 2019;64(10):4465–4473.
   Web of Science ®Google Scholar
• Almasi M. Densities and viscosities of binary mixtures containing methyl isobutyl ketone and (C6–C10) 1-Alkanol. J Chem Eng Data. 2020;65(9):4498–4502.
   Web of Science ®Google Scholar
• Almasi M, Shojabakhtiar M. Excess molar volumes of diisopropylamine + (C1–C5) alkan-1-ols: application of the ERAS model and cubic EOS. Thermochim Acta. 2011;523(1–2):105–110.
   Web of Science ®Google Scholar
• Almasi M. Thermodynamic properties of binary mixtures containing N,N-Dimethylacetamide + 2-Alkanol: experimental data and modeling. J Chem Eng Data. 2014;59(2):275–281.
   Web of Science ®Google Scholar
• Gross J, Sadowski G. Perturbed-chain SAFT: an equation of state based on a perturbation theory for chain molecules. Ind Eng Chem Res. 2001;40(4):1244–1260.
   Web of Science ®Google Scholar
• Gross J, Sadowski G. Application of the perturbed-chain SAFT equation of state to associating systems. Ind Eng Chem Res. 2002;41(22):5510–5515.
   Web of Science ®Google Scholar
• Redlich O, Kister AT. Thermodynamic of nonelectrolyte solutions: algebraic representation of thermodynamic properties and the classification of solutions. Ind Eng Chem. 1948;40(2):345–348.
   Web of Science ®Google Scholar