Abstract
The vaporization enthalpy of polyatomic alcohols with different structures under normal conditions is calculated using a modified Randič method. The vaporization enthalpy of polyatomic alcohols is shown to largely depend on the number of hydrogen bonds formed by alcohols.
This is a preview of subscription content, log in via an institution to check access.
Similar content being viewed by others
References
E. L. Krasnykh, J. Struct. Chem., 49, No. 6, 986–993 (2008).
E. L. Krasnykh, ibid., 50, No. 3, 556–560 (2009).
S. P. Verevkin, Fluid Phase Equilibria, 224, 23 (2004).
J. S. Chickos and W. E. Acree, J. Phys. Chem. Ref. Data, 32, No. 2, 519 (2003).
S. P. Verevkin, J. Chem. Eng. Data, 52, 301 (2007).
D. Dalmazzone, A. Salmon, and S. Guella, Fluid Phase Equilibria, 242, 29 (2006).
M. Ducros, J. F. Gruson, and H. Sannier, Thermochim. Acta, 36, 39 (1980).
Author information
Authors and Affiliations
Corresponding author
Additional information
Original Russian Text Copyright © 2009 by E. L. Krasnykh
__________
Translated from Zhurnal Strukturnoi Khimii, Vol. 50, No. 4, pp. 629–635, July–August, 2009.
Rights and permissions
About this article
Cite this article
Krasnykh, E.L. Prediction of the vaporization enthalpy based on modified Randič indices. II. Polyatomic alcohols. J Struct Chem 50, 599–605 (2009). https://doi.org/10.1007/s10947-009-0094-z
Received:
Published:
Issue Date:
DOI: https://doi.org/10.1007/s10947-009-0094-z