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Critical temperatures and pressures of organic compounds
Author(s) -
Forman Charles J.,
Thodos George
Publication year - 1960
Publication title -
aiche journal
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.958
H-Index - 167
eISSN - 1547-5905
pISSN - 0001-1541
DOI - 10.1002/aic.690060209
Subject(s) - van der waals force , chemistry , halide , thermodynamics , theorem of corresponding states , group contribution method , phenols , organic chemistry , molecule , computational chemistry , van der waals radius , phase (matter) , phase equilibrium , physics
Abstract The approach presented for the prediction of critical temperatures and pressures for hydrocarbons from the van der Waals' constants a and b (1) has been extended to permit the estimation of these constants for other organic compounds. Analogously, contribution values for a number of functional groups have been established, and the majority were found to depend on the size of the organic molecule. Information presently available in the literature (4) has permitted the establishment of values for functional groups in organic compounds of the following types: alcohols, phenols, ethers, ketones, carboxylic acids and esters, amines, nitriles, and halides. These functional group contributions, in conjunction with the values previously developed for the hydrocarbons, now make possible the calculation of both van der Waals' constants from only structural considerations. Once these van der Waals' constants have been established, the critical temperature and pressure are readily calculated. With the approach developed in this investigation critical temperatures and pressures for eighty‐one organic compounds have been calculated and when compared with literature values produced average absolute deviations of 1.36% for the critical temperature and 2.32% for the critical pressure.