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)
0.0250 0.0076
0.7720 0.3449
0.8865 0.5196
0.9469 0.6949
0.9779 0.8439
0.0750 0.0228
0.1502 0.0449
0.2334 0.0706
0.3268 0.101
0.4198 0.1328
0.5050 0.1671
0.5380 0.1817
0.6491 0.2419
34330; diethylamine + heptane; 00005:01753