1-Butanol + hexylamine + n-heptane at temperature range (288.15–323.15 K): Experimental density data, excess molar volumes determination and modeling with cubic EOS

Densities ρ of the ternary system 1-butanol + hexylamine + n-heptane and binaries: 1-butanol + hexylamine and hexylamine + n-heptane within the temperature range (288.15–323.15 K) and atmospheric pressure are reported. Excess molar volumes VE were calculated from the density data and fitted by the Redlich–Kister and Nagata and Tamura equations. The results are analyzed in terms of the molecular interactions between the components of mixtures. l empirical relationships (Radojkovic, Kohler, Jacob-Fitzner, Colinet, Tsao-Smith, Toop, Scatchard and Rastogi) were applied for prediction of VE data of the ternary system from the corresponding binary data. e correlation of binary VE, the Peng–Robinson–Stryjek–Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vdW1) and CEOS/GE mixing rule introduced by Twu et al. (TCBT) were chosen. Prediction of VE of ternary system was performed by the same vdW1 and TCBT models. For the correlation of the VE of ternary data only TCBT mixing rules were used.