In the current study, the density and viscosity of four binary fluids of p-methyl acetophenone with 2-propanol up to 2-hexanol systems at various temperatures (293.15 K, 303.15 K, 313.15 K, and 323.15 K) have been reported. Excess molar volume (VE m) and viscosity deviation (Δη) for the mixtures above were calculated. Negative values of VE m for all solutions were obtained. Also, values of viscosity deviations were negative for p-methyl acetophenone + 2-alkanol at all temperatures. Findings revealed that in the mixtures containing shorter alcohols, molecular interactions are stronger, and intermolecular forces reduce with the alcohol chain. Dipole-dipole interactions, the formation of hydrogen bonds between unlike molecules, and steric hindrances are the main intermolecular forces in the mixtures. Moreover, the PC-SAFT model was used to correlate the binary densities at different temperatures. Scientific papers have not yet reported the density and viscosity values of the mentioned fluid
