TY - JOUR
T1 - Some Experimental and Theoretical Studies on 2-Isopropoxyethanol and 1-Alkanols (C6 to C10)
AU - Almasi, Mohammad
AU - Hernández, Ariel
AU - Pouladi, Shekoofeh
N1 - Publisher Copyright:
© 2023, The Author(s), under exclusive licence to Springer Science+Business Media, LLC, part of Springer Nature.
PY - 2024/1
Y1 - 2024/1
N2 - In this manuscript new experimental data for liquid density and dynamic viscosity for the mixtures composed by 2-isopropoxyethanol and 1-alkanol (C6 to C10) have been reported at 0.1 MPa and using 293.15 K, 303.15 K, 313.15 K, and 323.15 K. Cubic plus association equation of state was successfully applied to model the density of binary mixtures. Additionally, Kendall–Munroe correlation and Nguyenhuynh et al. correlation were used in the computation of dynamic viscosity. Finally, we have studied whether the intermolecular forces of attraction are strong or weak between 2-isopropoxyethanol and 1-alkanol.
AB - In this manuscript new experimental data for liquid density and dynamic viscosity for the mixtures composed by 2-isopropoxyethanol and 1-alkanol (C6 to C10) have been reported at 0.1 MPa and using 293.15 K, 303.15 K, 313.15 K, and 323.15 K. Cubic plus association equation of state was successfully applied to model the density of binary mixtures. Additionally, Kendall–Munroe correlation and Nguyenhuynh et al. correlation were used in the computation of dynamic viscosity. Finally, we have studied whether the intermolecular forces of attraction are strong or weak between 2-isopropoxyethanol and 1-alkanol.
KW - 2-Isopropoxyethanol + 1-alkanol (C6 to C10) mixtures
KW - CPA EoS
KW - Experimental density and dynamic viscosity
KW - Eyring’s theory
KW - Redlich–Kister equation
UR - http://www.scopus.com/inward/record.url?scp=85179583539&partnerID=8YFLogxK
U2 - 10.1007/s10765-023-03303-1
DO - 10.1007/s10765-023-03303-1
M3 - Article
AN - SCOPUS:85179583539
SN - 0195-928X
VL - 45
JO - International Journal of Thermophysics
JF - International Journal of Thermophysics
IS - 1
M1 - 5
ER -