Calorimetric Study of Nitrile Group-Solvent Interactions and Comparison with Dispersive Quasi-Chemical (DISQUAC) Predictions Marongiu, B.; Porcedda, S.; Marrocu, M.; Falconieri, D.; Piras, A.; Journal of Chemical & Engineering Data 2010, 55, 5406-5412
Data
T = 298.15 K, P = 101 kPa
x (mol mol-1) HmE (kJ mol-1)
0.0964 -0.0355
0.6305 -0.0929
0.7190 -0.0733
0.7733 -0.0597
0.8366 -0.0451
0.8722 -0.035
0.8951 -0.0287
0.9110 -0.0234
0.9275 -0.0198
0.1245 -0.0478
0.1758 -0.0711
0.2214 -0.0876
0.2990 -0.1017
0.3625 -0.1117
0.4603 -0.1155
0.5321 -0.1065
0.5613 -0.1029
20068; benzene + pentanenitrile; 00029:03158