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)
0.0949 0.0237
0.4562 0.0624
0.4855 0.0682
0.5572 0.0784
0.6265 0.0831
0.6537 0.08
0.7156 0.0819
0.7906 0.0762
0.8342 0.0668
0.8830 0.054
0.9096 0.0462
0.1118 0.0253
0.9497 0.0277
0.1359 0.0255
0.1734 0.0299
0.1909 0.0279
0.2393 0.0338
0.2955 0.0393
0.3206 0.0434
0.3862 0.0543
20067; benzene + propanenitrile; 00029:00821