Published April 2011 | Version v1
Journal article

Thermodynamic properties of chiral fenchones in some solutions at T = 298.15 K

  • 1. School of Chemical and Chemistry, Central South University, Hunan 410083 (China)
  • 2. Department of Chemistry, Kinki University, 3-4-1 Kowakae, Higashi-Osaka 577-8502 (Japan)

Description

Research highlights: → Polar chiral compounds of S-fenchone and R-fenchone with solvents have been measured even enthalpy changes were very small. → Excess enthalpies for binary mixtures (S-fenchone + ethanol / benzene / cyclohexane / carbon tetrachloride) were measured over the whole concentration at 298.15 K. → The experimental results were compared with theoretical values obtained from the UNIFAC, COSMO-RS and regular solution. → Excess enthalpies of binary mixtures of (R + S)-fenchone and (R + S)-fenchone in ethanol, benzene and cyclohexane solution at different specified molar fractions of fenchone have been measured even under the same conditions. → The excess enthalpies of mixing of chiral orientated solutions increased and became close to zero. Results were compared with those of non-polar chiral limonene in ethanol solution. Pair interaction energies by ab initio quantum chemical calculation were also investigated. - Abstract: Excess enthalpies for binary mixtures (S-fenchone + ethanol/benzene/cyclohexane/carbon tetrachloride) were measured over the whole concentration at T = 298.15 K. The experimental results were compared with the values obtained from the UNIFAC, COSMO-RS and regular solution theory. Excess enthalpies of binary mixtures of R-fenchone and S-fenchone in ethanol, benzene, and cyclohexane solution at different specified mole fractions of fenchone have been measured under the same conditions. With the decreasing of the specified mole fraction of fenchone in different solutions, the excess enthalpies of mixing of chiral orientated solutions increased and became close to zero. Results were compared with those of chiral limonene in ethanol solution. Pair interaction energies were also investigated.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jct.2010.12.004

Additional details

Identifiers

DOI
10.1016/j.jct.2010.12.004;
PII
S0021-9614(10)00360-5;

Publishing Information

Journal Title
Journal of Chemical Thermodynamics
Journal Volume
43
Journal Issue
4
Journal Page Range
p. 627-634
ISSN
0021-9614
CODEN
JCTDAF

Optional Information

Copyright
Copyright (c) 2010 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.