Further numerical analyses on the solubility of sulfapyridine in ethanol + water mixtures
Background: Dissolution thermodynamic quantities of sulfapyridine (SP) have been reported in the literature for aqueous alcoholic mixtures. Nevertheless, no attempts to evaluate the preferential solvation of this drug in this binary system, have been reported. In this way, the inverse Kirkwood-Buff...
- Autores:
-
Delgado, Daniel ricardo
Peña M.A.
Martínez F.
Jouyban A.
Acree W.E.
- Tipo de recurso:
- Article of journal
- Fecha de publicación:
- 2023
- Institución:
- Universidad Cooperativa de Colombia
- Repositorio:
- Repositorio UCC
- Idioma:
- OAI Identifier:
- oai:repository.ucc.edu.co:20.500.12494/49551
- Acceso en línea:
- https://doi.org/10.15171/PS.2016.24
https://www.scopus.com/inward/record.uri?eid=2-s2.0-84989935651&doi=10.15171%2fPS.2016.24&partnerID=40&md5=32f9fcc0fe61a2f351993f72d723ba75
https://hdl.handle.net/20.500.12494/49551
- Palabra clave:
- ACIDITY
ALCOHOL
ARTICLE
DAIDZEIN
DRUG SOLUBILITY
ENERGY TRANSFER
HYDROGEN BOND
INDOMETACIN
JOUYBAN-ACREE MODEL
KETOPROFEN
KIRKWOOD-BUFF INTEGRALS
MATHEMATICAL ANALYSIS
MATHEMATICAL MODEL
PARACETAMOL
SOLVATION
SULFAPYRIDINE
TEMPERATURE
THERMODYNAMICS
WATER
- Rights
- openAccess
- License
- http://purl.org/coar/access_right/c_abf2