Published November 2013 | Version v1
Journal article

Thermodynamics of fenoxycarb in solution

  • 1. Department of Chemical and Environmental Science, Materials and Surface Science Institute, University of Limerick, Limerick (Ireland)
  • 2. Department of Chemical Engineering and Technology, KTH Royal Institute of Technology, Stockholm (Sweden)

Description

Highlights: • Solubility of fenoxycarb in alcohols presents strongly non-linear van't Hoff plots. • Rigorously calculated ideal solubility vs temperature is presented. • The activity coefficients show positive deviation from Raoult's law. • The activity coefficient derivative dominates the van't Hoff enthalpy of solution. -- Abstract: The solubility of fenoxycarb has been determined between 278 and 318 K in several organic solvents. The solid phase at equilibrium and some indication of polymorphism has been properly examined by powder XRD, DSC, Raman and ATR-FTIR spectroscopy, solution 1H NMR and SEM. Using literature data the activity of the solid phase within a Raoult's law definition has been calculated, based on which solution activity coefficients have been estimated. In ethyl acetate, the van't Hoff enthalpy of solution is constant over the temperature range and equals the melting enthalpy. However, it is shown that the solution is slightly non-ideal with the heat capacity difference term compensating for the activity coefficient term. In toluene, the van't Hoff enthalpy of solution is constant as well but clearly higher than the melting enthalpy. In methanol, ethanol and isopropanol, van Hoff curves are strongly non-linear, the slope however clearly approaching the melting enthalpy at higher temperatures. In all solvents, positive deviations from Raoult's law are prevailing. The activity coefficients follow a decreasing order of isopropanol > ethanol > methanol > toluene > ethyl acetate, and in all solvents decrease monotonically with increasing temperature. The highest activity coefficient is about 18 corresponding to about 2.5 kJ/mol of deviation from ideality

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jct.2013.06.007

Additional details

Identifiers

DOI
10.1016/j.jct.2013.06.007;
PII
S0021-9614(13)00226-7;

Publishing Information

Journal Title
Journal of Chemical Thermodynamics
Journal Volume
66
Journal Page Range
p. 50-58
ISSN
0021-9614
CODEN
JCTDAF

Optional Information

Copyright
Copyright (c) 2013 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.