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)
0.0519 0.5661
0.8032 0.9855
0.9049 0.9938
0.9426 0.9958
0.1125 0.7514
0.2116 0.8611
0.3195 0.9121
0.4379 0.9436
0.4988 0.9532
0.5009 0.9546
0.6053 0.9683
0.6982 0.9771
34332; dibutylamine + heptane; 00005:00335