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)
0.01263 0.9981
0.02741 0.9977
0.05496 0.9971
0.08209 0.9966
0.10884 0.996
0.13439 0.9954
0.16827 0.9946
0.20747 0.9938
42443; 2-diethylaminoethyl p-aminobenzoate hydrochloride + water + alpha-cyclodextrin; 00004:01405:02072