On the preferential solvation of drugs and PAHs in binary solvent mixtures

Y Marcus - Journal of Molecular Liquids, 2008 - Elsevier
The preferential solvation parameters, ie, the differences between the local and bulk mole
fractions of the solvents in solutions of certain drugs and polycyclic aromatic hydrocarbons …

A review of Barker's activity coefficient method and VLE data reduction

AW Islam, MH Rahman - The Journal of Chemical Thermodynamics, 2012 - Elsevier
The method of Barker is a popular scheme for determination of activity coefficients from total
pressure measurements. A comprehensive review of this method is presented in this study …

Mathematical correlations for describing solute transfer into functionalized alkane solvents containing hydroxyl, ether, ester or ketone solvents

LM Grubbs, M Saifullah, E Nohelli, S Ye, SS Achi… - Fluid phase …, 2010 - Elsevier
Gas-to-liquid and water-to-liquid partition coefficients have been compiled for more than
2800 different solute–solvent combinations. Solutes considered include acyclic …

Thermodynamics of mixtures containing alkoxyethanols. Part XV. DISQUAC characterization of systems of alkoxyethanols with n-alkanes or cyclohexane

JA González, JC Cobos, FJ Carmona… - Physical Chemistry …, 2001 - pubs.rsc.org
Binary mixtures of alkoxyethanols, CH3–(CH2) n–O–(CH2CH2O) mOH, and n-alkanes or
cyclohexane are characterized in terms of DISQUAC. The corresponding dispersive (DIS) …

Abraham model correlations for solute transfer into 2-ethoxyethanol from water and from the gas phase

IA Sedov, MA Stolov, E Hart, D Grover, H Zettl… - Journal of Molecular …, 2015 - Elsevier
Infinite dilution activity coefficients (γ∞) were measured at 298 K for 13 different aliphatic
hydrocarbons (alkanes, cycloalkanes, alkenes), 12 different aromatic compounds (benzene …

Phase equilibrium modeling of mixtures containing conformationally flexible molecules with the COSMO-SAC model

YC Hung, CM Hsieh, H Machida, ST Lin… - Journal of Molecular …, 2022 - Elsevier
The multi-conformational structures sampling of a molecule, considered as conformational
information, is found to be crucial for applying COSMO-SAC to systems containing …

Thermodynamic properties of (n-alkoxyethanols+ organic solvents). XII. Total vapour pressure measurements for (n-hexane, n-heptane or cyclohexane+ 2 …

FJ Carmona, VR Bhethanabotla, SW Campbell… - The Journal of Chemical …, 2001 - Elsevier
Total pressure measurements are reported for (n-hexane+ 2-methoxyethanol) at T=(313.15
and 323.15) K,(n-heptane+ 2-methoxyethanol) at T= 323.15 K, and (cyclohexane+ 2 …

Prediction of vapor-liquid and liquid-liquid equilibria at high pressures of 2-alkoxyethanol mixtures using PC-SAFT EoS

D NguyenHuynh, TT Nguyen, TTX Nguyen - Fluid Phase Equilibria, 2017 - Elsevier
The PC-SAFT equation of state (EoS) was examined for the prediction of liquid–liquid
equilibria (LLE) at high pressure on the basis of LLE data at 1 bar. New parameters set for 2 …

Thermodynamics of mixtures containing alkoxyethanols: Part XVII ERAS characterization of alkoxyethanol+ alkane systems

JA González, S Villa, N Riesco… - Canadian journal of …, 2003 - cdnsciencepub.com
On a étudié les systèmes alkoxyéthanol+ alcane dans le cadre du modèle ERAS. On a
développé une expression exacte de la capacité calorifique molaire en excès à pression …

Measurement and correlation of (vapor+ liquid) equilibria for the {2-propoxyethanol (C3E1)+ n-hexane} and the {2-propoxyethanol (C3E1)+ n-heptane} systems

S Jang, MS Shin, Y Lee, H Kim - The Journal of Chemical Thermodynamics, 2009 - Elsevier
2-Propoxyethanol (C3E1) is one of nonionic surfactants which are a particularly interesting
class of substances due to both inter-molecular and intra-molecular association. Binary …