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)
0.0422 0.0935
0.8135 0.8772
0.8811 0.9202
0.9482 0.9638
0.9719 0.9794
0.1277 0.2489
0.2316 0.3954
0.3432 0.5185
0.3545 0.531
0.4579 0.6242
0.5646 0.709
0.6682 0.7813
0.7647 0.8461
34331; heptane + dipropylamine; 00005:00334