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. 2021 Dec 14;14(24):7715. doi: 10.3390/ma14247715

Table 2.

Activity coefficient values and excess thermodynamic functions calculated for the binary physical mixture nimesulide–salicylic acid.

xNIM xSA T (K) ln γNIM ln γSA GE (J/mol) SE (J/mol٠K) μNIME(J/mol٠K)
0 1 429.7 - 0 0 0 -
0.1 0.9 417.63 0.4064 −0.0721 −84.33 0.20 1410.94
0.2 0.8 411.96 0.2604 −0.0413 65.17 −0.16 892.01
0.3 0.7 409.13 −0.0085 0.0479 105.37 −0.26 −28.91
0.4 0.6 406.05 −0.2053 0.1531 32.93 −0.08 −693.04
0.5 0.5 395.27 0.1508 −0.5577 −668.46 1.69 495.73
0.6 0.4 406.13 0.2179 −0.5862 −350.18 0.86 735.89
0.7 0.3 409.67 0.1422 −0.525 −197.32 0.48 484.45
0.8 0.2 413.48 0.0916 −0.3293 25.61 −0.06 314.98
0.9 0.1 417.21 0.0536 0.0461 183.19 −0.44 185.79
1 0 419.67 0 - 0 0 0

xNIM—molar fraction of nimesulide, xSA—molar fraction of salicylic acid, T—liquidus temperature, γNIM—activity coefficient of nimesulide, γSA—activity coefficient of salicylic acid, GE—excess Gibbs free energy, SE—excess entropy, μNIME—excess chemical potential of nimesulide.