Performance of predictive approaches for the viscosity of binary liquid mixtures of 1-alcohols

https://doi.org/10.31130/ud-jst.2023.527E

##plugins.themes.academic_pro.article.main##

Author

  • Nguyen Thanh Binh
    The University of Danang - University of Science and Technology, Danang, Vietnam

Từ khóa:

Viscosity
Rough Hard-Sphere
McAllister
UNIFAC-VISCO
1-alcohols

Tóm tắt

The objective of this study is to evaluate the predictive performance of three semi-theoretical approaches for modeling viscosity of binary liquid mixtures composed of 1-alcohols. For the mixtures that contain 1-alcohols with a similar number of carbon atoms, three schemes including the Rough Hard-Sphere model, the McAllister model, and UNIFAC-VISCO were demonstrated to be able to reproduce the mixture viscosity with an average deviation of 5%. For highly asymmetrical mixtures without the presence of small molecules, only McAllister-type model successfully reproduced the experimental values. The prediction done by the Rough Hard-Sphere model on the basis of using simple mixing rules for characteristic parameters indicated that this model should be further modified to improve its predictive capability.

Tài liệu tham khảo

    [1] Hendriks et al., “Industrial Requirements for Thermodynamics and Transport Properties”, Ind. Eng. Chem. Res., vol. 49, no. 22, pp. 11131–11141, Nov. 2010, doi: 10.1021/ie101231b.
    [2] J. Assael, A. R. H. Goodwin, V. Vesovic, and W. A. Wakeham, Experimental Thermodynamics Series, Vol. IX. Advances in Transport Properties. Cambridge: The Royal Society of Chemistry, 2014.
    [3] Lapuerta, J. Rodríguez-Fernández, R. Patiño-Camino, A. Cova-Bonillo, E. Monedero, and Y. M. Meziani, “Determination of optical and dielectric properties of blends of alcohol with diesel and biodiesel fuels from terahertz spectroscopy”, Fuel, vol. 274, p. 117877, 2020, doi: https://doi.org/10.1016/j.fuel.2020.117877.
    [4] T. Vargas-Ibáñez, G. A. Iglesias-Silva, J. J. Cano-Gómez, C. Escamilla-Alvarado, and M. A. Berrones-Eguiluz, “Densities and Viscosities for Binary Liquid Mixtures of Biodiesel + 1-Pentanol, 2-Pentanol, or 2-Methyl-1-Butanol from (288.15 to 338.15) K at 0.1 MPa”, J. Chem. Eng. Data, vol. 63, no. 7, pp. 2438–2450, Jul. 2018, doi: 10.1021/acs.jced.7b00996.
    [5] Moreau, M. Sobrino, J. Zambrano, J. J. Segovia, M. A. Villamañán, and M. Carmen Martín, “Viscosities and densities of different alcohols (1-propanol, 2-propanol, 1-pentanol and 2-pentanol) at high pressures”, J. Mol. Liq., vol. 344, p. 117744, 2021, doi: https://doi.org/10.1016/j.molliq.2021.117744.
    [6] D. Monnery, W. Y. Svrcek, and A. K. Mehrotra, “Viscosity: A critical review of practical predictive and correlative methods”, Can. J. Chem. Eng., vol. 73, no. 1, pp. 3–40, Feb. 1995, doi: https://doi.org/10.1002/cjce.5450730103.
    [7] S. Viswanath, T. K. Ghosh, D. H. L. Prasad, N. V. K. Dutt, and K. Y. Rani, “THEORIES OF VISCOSITY BT - Viscosity of Liquids: Theory, Estimation, Experiment, and Data”, D. S. Viswanath, T. K. Ghosh, D. H. L. Prasad, N. V. K. Dutt, and K. Y. Rani, Eds. Dordrecht: Springer Netherlands, 2007, pp. 109–133.
    [8] J. Queimada, L. I. Rolo, A. I. Caco, I. M. Marrucho, E. H. Stenby, and J. A. P. Coutinho, “Prediction of Viscosities and Surface Tensions of Fuels Using a New Corresponding States Model”, Fuel, vol. 85, pp. 874–877, 2006.
    [9] Llovell, R. M. Marcos, and L. F. Vega, “Transport Properties of Mixtures by the soft-SAFT + Free-Volume Theory: Application to Mixtures of n-Alkanes and Hydrofluorocarbons”, J. Phys. Chem. B, vol. 117, pp. 5195–5205, 2013.
    [10] E. Quinones-Cisneros, C. K. Zeberg-Mikkelsen, and E. H. Stenby, “Friction Theory Prediction of Crude Oil Viscosity at Reservoir Conditions Based on Dead Oil Properties”, Fluid Phase Equilib., vol. 212, pp. 233–243, 2003.
    [11] E. Quinones-Cisneros and U. K. Deiters, “Generalization of the Friction Theory for Viscosity Modeling”, J. Phys. Chem. B, vol. 110, no. 25, pp. 12820–12834, 2006.
    [12] Rosenfeld, “Relation between the Transport Coefficients and the Internal Entropy of Simple Systems”, Phys. Rev. A., vol. 15, p. 2545, 1977.
    [13] R. Lopez, A. S. Pensado, M. J. P. Comunas, A. A. H. Padua, and J. Fernandez, “Density Scaling of the Transport Properties of Molecular and Ionic Liquids”, J. Chem. Phys., vol. 134, vol. 14, p. 144507, 2011.
    [14] J. Assael, J. H. Dymond, M. Papadaki, and P. M. Patterson, “Correlation and prediction of dense fluid transport coefficients. I. n-alkanes”, Int. J. Thermophys., vol. 13, no. 2, pp. 269–281, 1992.
    [15] Vesovic and W. A. Wakeham, “Prediction of the Viscosity of Fluid Mixtures over Wide Ranges of Temperature and Pressure”, Chem. Eng. Sci., vol. 44, no. 10, pp. 2181–2189, 1989.
    [16] A. McAllister, “The viscosity of liquid mixtures”, AIChE J., vol. 6, no. 3, pp. 427–431, 1960, doi: https://doi.org/10.1002/aic.690060316.
    [17] L. Chevalier, P. Petrino, and Y. Gaston-Bonhomme, “Estimation method for the kinematic viscosity of a liquid-phase mixture”, Chem. Eng. Sci., vol. 43, no. 6, pp. 1303–1309, 1988, doi: https://doi.org/10.1016/0009-2509(88)85104-2.
    [18] H. Dymond, “The interpretation of transport coefficients on the basis of the Van der Waals model. I dense fluids”, Physica, vol. 75, no. 1, pp. 100–114, 1974, doi: 10.1016/0031-8914(74)90294-8.
    [19] J. Assael, J. H. Dymond, and P. M. Patterson, “Correlation and prediction of dense fluid transport coefficients. V. Aromatic hydrocarbons”, Int. J. Thermophys., vol. 13, no. 5, pp. 895–905, 1992, doi: 10.1007/BF00503914.
    [20] J. Assael, J. H. Dymond, and S. K. Polimatidou, “Correlation and prediction of dense fluid transport coefficients. VI.n-alcohols”, Int. J. Thermophys., vol. 15, no. 2, pp. 189–201, 1994, doi: 10.1007/BF01441581.
    [21] J. Cano-Gómez, G. A. Iglesias-silva, M. Ramos-estrada, and K. R. Hall, “Densities and Viscosities for Binary Liquid Mixtures of Ethanol + 1-Propanol, 1-Butanol, and 1-Pentanol from (293.15 to 328.15)K at 0.1 MPa”, J. Chem. Eng. Data, vol. 57, no. 9, pp. 2560–2567, 2012.
    [22] A. F. Faria, R. J. Martins, M. J. E. M. Cardoso, and O. E. Barcia, “Density and viscosity of the binary systems ethanol + butan-1-ol, + pentan-1-ol, + heptan-1-ol, + octan-1-ol, nonan-1-ol, + decan-1-ol at 0.1 mpa and temperatures from 283.15 K to 313.15 K.”, J. Chem. Eng. Data, vol. 58, no. 12, pp. 3405–3419, 2013, doi: 10.1021/je400630f.
    [23] J. Cano-Gómez, G. A. Iglesias-Silva, E. O. Castrejón-González, M. Ramos-Estrada, and K. R. Hall, “Density and Viscosity of Binary Liquid Mixtures of Ethanol + 1-Hexanol and Ethanol + 1-Heptanol from (293.15 to 328.15) K at 0.1 MPa”, J. Chem. Eng. Data, vol. 60, no. 7, pp. 1945–1955, 2015, doi: 10.1021/je501133u.
    [24] Shan and A. F. A. Asfour, “Viscosities and densities of eight binary 1-alkanol systems at 308.15 and 313.15 K”, Fluid Phase Equilib., vol. 143, no. 1–2, pp. 253–262, 1998, doi: 10.1016/s0378-3812(97)00267-7.
    [25] Shan and A. F. A. Asfour, “Viscosities and densities of nine binary 1-alkanol systems at 293.15 K and 298.15 K”, J. Chem. Eng. Data, vol. 44, no. 1, pp. 118–123, 1999, doi: 10.1021/je980177x.
    [26] M. Hussein and A. F. A. Asfour, “Densities and kinematic viscosities of ten binary 1-alkanol liquid systems at temperatures of (293.15 and 298.15) K”, J. Chem. Eng. Data, vol. 54, no. 10, pp. 2948–2952, 2009, doi: 10.1021/je800497u.
    [27] N. Pinto, G. Z. Frugoli, P. M. Florido, G. V. Atzingen, C. E. C. Rodrigues, and C. B. Gonçalves, “Viscosities and Densities of Fatty Alcohol Mixtures from 298.15 to 338.15 K: Estimation by Kay’s Rule and Prediction by the UNIFAC-VISCO and GC-UNIMOD Group Contribution Methods”, J. Chem. Eng. Data, vol. 64, no.5, pp. 1937–1947, 2019, doi: 10.1021/acs.jced.8b00992.
    [28] A. França Faria et al., “Measurement of density and viscosity of binary 1-alkanol systems (C 8-C11) at 101 kPa and temperatures from (283.15 to 313.15) K”, J. Chem. Eng. Data, vol. 50, no. 6, pp. 1938–1943, 2005, doi: 10.1021/je050200w.
    [29] J. Assael, J. H. Dymond, M. Papadaki, and P. M. Patterson, “Correlation and Prediction of Dense Fluid Transport Coefficients. III. n-Alkane Mixtures”, Int. J. Thermophys., vol. 13, pp. 659–669, 1992.
    [30] J. Assael, A. E. Kalyva, K. E. Kakosimos, and K. D. Antoniadis, “Correlation and Prediction of Dense Fluid Transport Coefficients. VIII. Mixtures of Alkyl Benzenes with Other Hydrocarbons”, Int. J. Thermophys., vol. 30, no. 6, p. 1733, 2009, doi: 10.1007/s10765-009-0682-3.
    [31] V. Chandramouli and G. S. Laddha, “Viscosity of ternary liquid mixtures”, Indian J. Technol., vol. 1, no. 5, pp. 199–203, 1963.
    [32] Kalidas and G. S. Laddha, “Viscosity of Ternary Liquid Mixtures.”, J. Chem. Eng. Data, vol. 9, no. 1, pp. 142–145, Jan. 1964, doi: 10.1021/je60020a048.
    [33] Wu and A. F. A. Asfour, “Viscometric Properties of n-Alkane Liquid Mixtures”, Fluid Phase Equilib., vol. 76, pp. 283–294, 1992.
    [34] E. Poling, J. M. Prausnitz, and J. P. O’Connell, The properties of gases and liquids, 5th ed. New York SE - 1 volume (various pagings) : illustrations ; 24 cm: McGraw-Hill New York, 2001.
    [35] F. A. Asfour, E. F. Copper, J. Wu, and R. R. Zahran, “Prediction of the McAllister model parameters from pure component properties for liquid binary n-alkane systems”, Ind. Eng. Chem. Res., vol. 30, no. 7, pp. 1666–1669, Jul. 1991, doi: 10.1021/ie00055a040.
    [36] Gaston-Bonhomme, P. Petrino, and J. L. Chevalier, “UNIFAC—VISCO group contribution method for predicting kinematic viscosity: extension and temperature dependence”, Chem. Eng. Sci., vol. 49, no. 11, pp. 1799–1806, 1994, doi: https://doi.org/10.1016/0009-2509(94)80065-0.
    [37] Fredenslund, R. L. Jones, and J. M. Prausnitz, “Group-contribution estimation of activity coefficients in nonideal liquid mixtures”, AIChE J., vol. 21, no. 6, pp. 1086–1099, Nov. 1975, doi: https://doi.org/10.1002/aic.690210607.
    [38] Rodríguez, J. Canosa, A. Domínguez, and J. Tojo, “Viscosities of dimethyl carbonate with alcohols at several temperatures: UNIFAC-VISCO interaction parameters (-OCOO-/alcohol)”, Fluid Phase Equilib., vol. 216, no. 1, pp. 167–174, 2004, doi: 10.1016/j.fluid.2003.10.014.
    [39] González, N. Calvar, Á. Domínguez, and J. Tojo, “Dynamic viscosities of binary mixtures of cycloalkanes with primary alcohols at T = (293.15, 298.15, and 303.15) K: New UNIFAC-VISCO interaction parameters”, J. Chem. Thermodyn., vol. 39, no. 2, pp. 322–334, 2007, doi: 10.1016/j.jct.2006.06.008.
    [40] T.-B. Nguyen, N. Riesco, and V. Vesovic, “Predicting the viscosity of n-alkane liquid mixtures based on molecular description”, Fuel, vol. 208, pp. 363–376, 2017.
Xem thêm

##plugins.themes.academic_pro.article.sidebar##

Đã Xuất bản

Dec 31, 2023
Download
PDF (English)
Cách trích dẫn
Binh, N. T. “Performance of Predictive Approaches for the Viscosity of Binary Liquid Mixtures of 1-Alcohols”. Tạp Chí Khoa học Và Công nghệ - Đại học Đà Nẵng, vol 21, số p.h 12.1, Tháng Chạp 2023, tr 51-56, doi:10.31130/ud-jst.2023.527E.

##plugins.themes.academic_pro.article.details##