Thermodynamic studies of drug-α-cyclodextrin interactions in water at 298.15 K: Procaine hydrochloride/lidocaine hydrochloride/tetracaine hydrochloride/ranitidine hydrochloride + α-cyclodextrin + H2O systems Shaikh, V.R.; Terdale, S.S.; Hundiwale, D.G.; Patil, K.J.; The Journal of Chemical Thermodynamics 2014, 68, 161-168
Data
P = 101.325 kPa, msolv = 0.1 mol kg-1, T = 298.15 K
m (mol kg-1) γi (mol dm3 mol-1 dm-3)
0.01237 0.9983
0.03012 0.9981
0.05715 0.9978
0.08546 0.9973
0.11592 0.9968
0.13935 0.9964
0.17722 0.9957
0.21768 0.9948
42445; 2-(dimethylamino)ethyl 4-(butylamino)benzoate hydrochloride (1:1) + water + alpha-cyclodextrin; 00004:01405:01736