H. Renon and J. M. Prausnitz, Local compositions in thermodynamic excess functions for liquid mixtures, AIChE Journal, vol.14, issue.1, p.135, 1968.
DOI : 10.1002/aic.690140124

C. Chen and Y. Song, Solubility Modeling with a Nonrandom Two-Liquid Segment Activity Coefficient Model, Industrial & Engineering Chemistry Research, vol.43, issue.26, p.8354, 2004.
DOI : 10.1021/ie049463u

F. Ruether and G. Sadowski, Modeling the Solubility of Pharmaceuticals in Pure Solvents and Solvent Mixtures for Drug Process Design, Journal of Pharmaceutical Sciences, vol.98, issue.11, p.4205, 2009.
DOI : 10.1002/jps.21725

I. Tsivintzelis, I. G. Economou, and G. M. Kontogeorgis, Modeling the solid-liquid equilibrium in pharmaceutical-solvent mixtures: Systems with complex hydrogen bonding behavior, AIChE Journal, vol.17, issue.3, p.756, 2009.
DOI : 10.1002/aic.11716

A. Klamtb, ). A. Klamt, F. Eckert, M. Hornig, E. M. Beck et al., Conductor-like Screening Model for Real Solvents: A New Approach to the Quantitative Calculation of Solvation Phenomena, The Journal of Physical Chemistry, vol.99, issue.7, pp.2224-275, 1995.
DOI : 10.1021/j100007a062

S. Gracin, T. Brinck, and A. Rasmuson, Prediction of Solubility of Solid Organic Compounds in Solvents by UNIFAC, Industrial & Engineering Chemistry Research, vol.41, issue.20, p.5114, 2002.
DOI : 10.1021/ie011014w

I. Hahnenkamp, G. Graubner, and J. Gmehling, Measurement and prediction of solubilities of active pharmaceutical ingredients, International Journal of Pharmaceutics, vol.388, issue.1-2, p.73, 2010.
DOI : 10.1016/j.ijpharm.2009.12.036

U. Weidlich and J. Gmehling, A modified UNIFAC model. 1. Prediction of VLE, hE, and .gamma..infin., Industrial & Engineering Chemistry Research, vol.26, issue.7, p.1372, 1987.
DOI : 10.1021/ie00067a018

T. Spyriouni, X. Krokidis, and I. G. Economou, Thermodynamics of pharmaceuticals: Prediction of solubility in pure and mixed solvents with PC-SAFT, Fluid Phase Equilibria, vol.302, issue.1-2, p.331, 2011.
DOI : 10.1016/j.fluid.2010.08.029

B. Bouillot, S. Teychené, and B. Biscans, An Evaluation of COSMO-SAC Model and Its Evolutions for the Prediction of Drug-Like Molecule Solubility: Part 1, Industrial & Engineering Chemistry Research, vol.52, issue.26, p.9276, 2013.
DOI : 10.1021/ie3015318

B. Bouillot, S. Teychené, and B. Biscans, Discussion and Improvement of the Refined COSMO-SAC Parameters for Solubility Predictions: Part 2, Industrial & Engineering Chemistry Research, vol.52, issue.26, p.9285, 2013.
DOI : 10.1021/ie301905k

E. Mullins, Y. A. Liu, A. Ghaderi, and S. Fast, Sigma Profile Database for Predicting Solid Solubility in Pure and Mixed Solvent Mixtures for Organic Pharmacological Compounds with COSMO-Based Thermodynamic Methods, Industrial & Engineering Chemistry Research, vol.47, issue.5, p.1707, 2008.
DOI : 10.1021/ie0711022

H. Tung, J. Tabora, N. Variankaval, D. Bakken, and C. Chen, Prediction of Pharmaceutical Solubility Via NRTL-SAC and COSMO-SAC, Journal of Pharmaceutical Sciences, vol.97, issue.5, p.1813, 2008.
DOI : 10.1002/jps.21032

F. L. Mota, A. P. Carneiro, S. P. Pinho, and E. A. Macedo, Temperature and solvent effects in the solubility of some pharmaceutical compounds: Measurements and modeling, European Journal of Pharmaceutical Sciences, vol.37, issue.3-4, p.499, 2009.
DOI : 10.1016/j.ejps.2009.04.009

E. Sheikholeslamzadeh and S. Rohani, Solubility Prediction of Pharmaceutical and Chemical Compounds in Pure and Mixed Solvents Using Predictive Models, Industrial & Engineering Chemistry Research, vol.51, issue.1, p.464, 2012.
DOI : 10.1021/ie201344k

B. Bouillot, S. Teychené, and B. Biscans, An evaluation of thermodynamic models for the prediction of drug and drug-like molecule solubility in organic solvents, Fluid Phase Equilibria, vol.309, issue.1, p.36, 2011.
DOI : 10.1016/j.fluid.2011.06.032

T. Spyriouni, X. Krokidis, and I. G. Economou, Thermodynamics of pharmaceuticals: Prediction of solubility in pure and mixed solvents with PC-SAFT, Fluid Phase Equilibria, vol.302, issue.1-2, p.331, 2011.
DOI : 10.1016/j.fluid.2010.08.029

J. Gross and G. Sadowski, Perturbed-Chain SAFT:?? An Equation of State Based on a Perturbation Theory for Chain Molecules, Industrial & Engineering Chemistry Research, vol.40, issue.4, p.1244, 2001.
DOI : 10.1021/ie0003887

C. Chen, A segment-based local composition model for the gibbs energy of polymer solutions, Fluid Phase Equilibria, vol.83, p.301, 1993.
DOI : 10.1016/0378-3812(93)87033-W

A. Fredenslund, R. L. Jones, and J. M. Prausnitz, Group-contribution estimation of activity coefficients in nonideal liquid mixtures, AIChE Journal, vol.21, issue.6, p.1086, 1975.
DOI : 10.1002/aic.690210607

C. Chen and P. A. Crafts, Correlation and Prediction of Drug Molecule Solubility in Mixed Solvent Systems with the Nonrandom Two-Liquid Segment Activity Coefficient (NRTL???SAC) Model, Industrial & Engineering Chemistry Research, vol.45, issue.13, p.4816, 2006.
DOI : 10.1021/ie051326p

J. Gross and G. Sadowski, Application of the Perturbed-Chain SAFT Equation of State to Associating Systems, Industrial & Engineering Chemistry Research, vol.41, issue.22, p.5510, 2002.
DOI : 10.1021/ie010954d

R. A. Granberg and A. C. Rasmuson, Solubility of Paracetamol in Pure Solvents, Journal of Chemical & Engineering Data, vol.44, issue.6, p.1391, 1999.
DOI : 10.1021/je990124v

J. Barra, F. Lescure, E. Doelker, and P. Bustamante, The Expanded Hansen Approach to Solubility Parameters. Paracetamol and Citric Acid in Individual Solvents, Journal of Pharmacy and Pharmacology, vol.78, issue.7, p.644, 1997.
DOI : 10.1111/j.2042-7158.1997.tb06086.x

G. L. Perlovich, T. V. Volkova, and A. Bauer, Towards an understanding of the molecular mechanism of solvation of drug molecules: A thermodynamic approach by crystal lattice energy, sublimation, and solubility exemplified by paracetamol, acetanilide, and phenacetin, Journal of Pharmaceutical Sciences, vol.95, issue.10, p.2158, 2006.
DOI : 10.1002/jps.20674

A. Beerbower, P. L. Wu, and A. Martin, Expanded Solubility Parameter Approach I: Naphthalene and Benzoic Acid in Individual Solvents, Journal of Pharmaceutical Sciences, vol.73, issue.2, p.179, 1984.
DOI : 10.1002/jps.2600730210

F. A. Restaino and A. N. Martin, Solubility of Benzoic Acid and Related Compounds in a Series of n-Alkanols, Journal of Pharmaceutical Sciences, vol.53, issue.6, p.636, 1964.
DOI : 10.1002/jps.2600530613

B. Long, J. Li, R. Zhang, and L. Wan, Solubility of benzoic acid in acetone, 2-propanol, acetic acid and cyclohexane: Experimental measurement and thermodynamic modeling, Fluid Phase Equilibria, vol.297, issue.1, p.113, 2010.
DOI : 10.1016/j.fluid.2010.06.021

J. Barra, M. A. Pena, and P. Bustamante, Proposition of group molar constants for sodium to calculate the partial solubility parameters of sodium salts using the van Krevelen group contribution method, European Journal of Pharmaceutical Sciences, vol.10, issue.2, p.153, 2000.
DOI : 10.1016/S0928-0987(00)00061-0

A. Shalmashi and A. Eliassi, Solubility of Salicylic Acid in Water, Ethanol, Carbon Tetrachloride, Ethyl Acetate, and Xylene, Journal of Chemical & Engineering Data, vol.53, issue.1, p.199, 2008.
DOI : 10.1021/je7004962

F. L. Nordstrom and A. C. Rasmuson, Solubility and Melting Properties of Salicylic Acid, Journal of Chemical & Engineering Data, vol.51, issue.5, p.1668, 2006.
DOI : 10.1021/je060134d

S. Gracin and A. C. Rasmuson, -Hydroxybenzoic Acid, and Ibuprofen in Pure Solvents, Journal of Chemical & Engineering Data, vol.47, issue.6, p.1379, 2002.
DOI : 10.1021/je0255170

URL : https://hal.archives-ouvertes.fr/hal-01289780

D. M. Stovall, C. Givens, S. Keown, K. R. Hoover, E. Rodriguez et al., Solubility of crystalline nonelectrolyte solutes in organic solvents: Mathematical correlation of ibuprofen solubilities with the Abraham solvation parameter model, Physics and Chemistry of Liquids, vol.2, issue.3, p.261, 2005.
DOI : 10.1007/BF02311772

P. Bustamante, M. A. Pena, and J. Barra, Partial-solubility Parameters of Naproxen and Sodium Diclofenac, Journal of Pharmacy and Pharmacology, vol.4, issue.9, p.975, 1998.
DOI : 10.1111/j.2042-7158.1998.tb06911.x

P. J. Richardson, D. F. Mccafferty, and A. D. Woolfson, Determination of three-component partial solubility parameters for temazepam and the effects of change in partial molal volume on the thermodynamics of drugs solubility, International Journal of Pharmaceutics, vol.78, issue.1-3, p.189, 1992.
DOI : 10.1016/0378-5173(92)90370-H

A. Jouyban, Handbook of Solubility Data for Pharmaceuticals, 2009.
DOI : 10.1201/9781439804889

J. Marrero and J. Abildskov, Solubility and Related Properties of Large Complex Chemicals, 2005.

D. P. Pacheco and F. Martinez, Thermodynamic analysis of the solubility of naproxen in ethanol???+???water cosolvent mixtures, Physics and Chemistry of Liquids, vol.1, issue.5, p.581, 2007.
DOI : 10.1016/0378-5173(83)90001-7

H. Hojjati and S. Rohani, Measurement and Prediction of Solubility of Paracetamol in Water???Isopropanol Solution. Part 1. Measurement and Data Analysis, Organic Process Research & Development, vol.10, issue.6, p.1101, 2006.
DOI : 10.1021/op060073o