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Heat capacity calculations for the decan-1-ol-n-decane system from viscosity data

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Abstract

The kinematic viscosity v has been measured for the decan-1-ol-n-decane system over the range 283.15–313.15 K. Viscosity data have been used to calculate the molar heat capacity for this system at 298.15 K in terms of the free-volume theory with account for molecular association. There is a good match between the experimentally determined and calculated values.

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Authors and Affiliations

  1. Institute of Chemistry of Nonaqueous Solutions, Russian Academy of Sciences, Akademicheskaya ul. 1, Ivanovo, 153045, Russia

    E. D. Totchasov, M. Yu. Nikiforov & G. A. Al’per

Authors
  1. E. D. Totchasov
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  2. M. Yu. Nikiforov
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  3. G. A. Al’per
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Original Russian Text © E.D. Totchasov, M.Yu. Nikiforov, G.A. Al’per, 2007, published in Zhurnal Fizicheskoi Khimii, 2007, Vol. 81, No. 8, pp. 1524–1526.

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Totchasov, E.D., Nikiforov, M.Y. & Al’per, G.A. Heat capacity calculations for the decan-1-ol-n-decane system from viscosity data. Russ. J. Phys. Chem. 81, 1346–1348 (2007). https://doi.org/10.1134/S0036024407080304

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  • DOI: https://doi.org/10.1134/S0036024407080304

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