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)
0.0843 0.191
0.5250 0.0895
0.5957 0.0537
0.6338 0.0436
0.6885 0.0043
0.7683 -0.0196
0.8155 -0.0277
0.8690 -0.0268
0.9170 -0.0215
0.9299 -0.0174
0.0995 0.2048
0.1556 0.2293
0.2165 0.2315
0.2692 0.2208
0.2930 0.2166
0.3559 0.1723
0.4242 0.1425
0.4532 0.1333
20071; tetrachloromethane + butanenitrile; 00028:00104