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Chemical thermodynamic properties for 1-alkanethiols
- Source :
- The Journal of Chemical Thermodynamics. 2:27-41
- Publication Year :
- 1970
- Publisher :
- Elsevier BV, 1970.
-
Abstract
- The thermodynamic quantities (G s - H 0 o ) T , (H s - H 0 o ) T , Hs - H0o, Ss, and Cs were evaluated for the solid and liquid states of ethanethiol, 1-pentanethiol, 1-hexanethiol, 1-heptanethiol, and 1-decanethiol in the range 10 to 370 K. The molar entropies So were evaluated for the ideal gas states at 298.15 K of 1-pentanethiol, 1-hexanethiol, 1-heptanethiol, and 1-decanethiol. Values for heat capacity, enthalpy of fusion, triple point temperature, and purity were determined by adiabatic calorimetric measurements. The experimentally determined average entropy increments per methylene group at 298.15 K in liquid and ideal gas states, 7.78 and 9.30 cal K−1 mol−1, respectively, are very likely constant for alkanethiols above 1-pentanethiol, and the increments agree satisfactorily with those for n-alkanes, alkyl-sustituted cyclopentanes, and alkyl-substituted cyclohexanes.
Details
- ISSN :
- 00219614
- Volume :
- 2
- Database :
- OpenAIRE
- Journal :
- The Journal of Chemical Thermodynamics
- Accession number :
- edsair.doi...........9fd45d6a171b02089489fc0b6342599e
- Full Text :
- https://doi.org/10.1016/0021-9614(70)90061-3