Solubility of drug-like molecules in pure organic solvents with the CPA EoS

Fluid Phase Equilibria

Volumn 303, Issue 1, 2011, Pages 62-70

  Mota, Fátima L ^a   Queimada, António J ^a   Pinho, Simão P ^b   Macedo, Eugénia A ^a  

^a UNIVERSITY OF PORTO   (Portugal)

^b INSTITUTO POLITÉCNICO DE BRAGANÇA   (Portugal)

Author keywords

CPA; Drug like; Modelling; Organic solvents; Solubility

Indexed keywords

ACETYL SALICYLIC ACID; ADIPIC ACIDS; ASCORBIC ACIDS; BINARY INTERACTION PARAMETER; CHLORINATED SOLVENT; COMMON SOLVENTS; COMPLEX MOLECULES; CPA; CUBIC EQUATION OF STATE; CUBIC PLUS ASSOCIATIONS; DIFFERENT SOLVENTS; DRUG-LIKE; EQUATION OF STATE; HYDROGEN BONDINGS; MODELLING; MULTIPLE-GROUP; NATURAL PRODUCTS; ORGANIC PHASE; PARACETAMOL; PHARMACEUTICAL DRUGS; PURE ORGANIC SOLVENTS; SEPARATION PROCESS; SOLUBILITY DATA; THERMODYNAMIC MODEL; WERTHEIM;

DRUG PRODUCTS; EQUATIONS OF STATE; ESTERS; HYDROGEN BONDS; KETONES; MOLECULES; ORGANIC ACIDS; ORGANIC SOLVENTS; PARAFFINS; PHENOLS; STEARIC ACID; THERMODYNAMIC PROPERTIES;

SOLUBILITY;

EID: 79952039731     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2011.01.014     Document Type: Article

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