TY - JOUR
T1 - Investigating the Interactions of Methyl Butanoate with 2-Alkanols Through Molecular Modeling and Experimental Techniques
AU - Almasi, Mohammad
AU - Hernández, Ariel
N1 - Publisher Copyright:
© The Author(s), under exclusive licence to Springer Science+Business Media, LLC, part of Springer Nature 2025.
PY - 2025/3
Y1 - 2025/3
N2 - This study presents experimental density and viscosity data for methyl butanoate + 2-alkanol (2-propanol to 2-hexanol) mixtures at 0.1 MPa and within the temperature range of 293.15 K to 323.15 K. The Redlich-Kister model successfully represented the experimental data for both derived properties (excess molar volume and viscosity deviation). The results indicate weak attractive forces and a contraction effect in the binary mixtures. In addition, the PC-SAFT model accurately predicted the density of the mixtures, while Eyring’s theory provided an effective modeling of the viscosity behavior.
AB - This study presents experimental density and viscosity data for methyl butanoate + 2-alkanol (2-propanol to 2-hexanol) mixtures at 0.1 MPa and within the temperature range of 293.15 K to 323.15 K. The Redlich-Kister model successfully represented the experimental data for both derived properties (excess molar volume and viscosity deviation). The results indicate weak attractive forces and a contraction effect in the binary mixtures. In addition, the PC-SAFT model accurately predicted the density of the mixtures, while Eyring’s theory provided an effective modeling of the viscosity behavior.
KW - Experimental values of density and viscosity
KW - Eyring’s theory
KW - Methyl butanoate + 2-alkanol mixtures
KW - PC-SAFT
KW - Redlich-Kister correlation
UR - http://www.scopus.com/inward/record.url?scp=85218418038&partnerID=8YFLogxK
U2 - 10.1007/s10765-025-03520-w
DO - 10.1007/s10765-025-03520-w
M3 - Article
AN - SCOPUS:85218418038
SN - 0195-928X
VL - 46
JO - International Journal of Thermophysics
JF - International Journal of Thermophysics
IS - 3
M1 - 43
ER -