Open AccessHeat of vaporization from the corresponding states principle
Author(s) -
Dušan K. Grozdanić
Publication year - 2005
Publication title -
chemical industry and chemical engineering quarterly
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.189
H-Index - 26
eISSN - 2217-7434
pISSN - 1451-9372
DOI - 10.2298/ciceq0504203g
Subject(s) - vaporization , polar , enthalpy of vaporization , thermodynamics , mathematics , physics , quantum mechanics , enthalpy
The heat of vaporization was estimated from the corresponding states principle. The reported values of the functions ?S(0) and ?S(1), or their analytical expressions, are presented. Tabulated values of ?S(0) and ?S(1) were correlated. Estimation procedures were tested on 80 non-polar substances with 397 experimental data points. The model proposed by Sivaraman, Magee and Kobayashi had the best predictive characteristics.