Experimental and theoretical surface tension deviations in the binary systems propyl propanoate + o-, m- and p-xylene at 298.15 K Domí­nguez-Pérez, M.; Segade, L.; Franjo, C.; Cabeza, O.; Jiménez, E.; Fluid Phase Equilibria 2005, 232, 9-15
Data
T = 298.15 K
x (mol mol-1) Ɣ (N m-1)
0.0587 0.02888
0.5170 0.02629
0.5814 0.02598
0.6503 0.02564
0.6829 0.02549
0.7507 0.02517
0.7823 0.02503
0.8909 0.02454
0.9636 0.02423
0.0915 0.02866
0.1548 0.02827
0.2236 0.02785
0.2531 0.02768
0.3216 0.0273
0.3862 0.02695
0.4212 0.02677
0.4836 0.02645
29897; 1,2-dimethylbenzene + propyl propanoate; 00006:00436