Thermodynamic study of heptane + amine mixtures. V. Excess and solvation Gibbs energies Lepori, L.; Matteoli, E.; Gianni, P.; Righetti, M.; Fluid Phase Equilibria 2015, 387, 198-208
Data
T = 298.15 K
x (mol mol-1) x (mol mol-1)
0.0485 0.052
0.7035 0.4634
0.7996 0.5455
0.8767 0.6509
0.9448 0.7869
0.9784 0.8916
0.1140 0.1095
0.1932 0.1669
0.2861 0.2223
0.3281 0.2449
0.4217 0.2983
0.4866 0.3346
0.5185 0.3476
0.5951 0.3933
29982; 1-butanamine + heptane; 00005:00336