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Vapor‐liquid phase behavior of the hydrogen‐propane and hydrogen‐carbon monoxide‐propane systems
Author(s) -
Trust D. B.,
Kurata F.
Publication year - 1971
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.690170119
Subject(s) - propane , hydrogen , carbon monoxide , chemistry , solubility , inorganic chemistry , thermodynamics , organic chemistry , catalysis , physics
Abstract Vapor‐liquid equilibria data for the hydrogen‐propane binary system and the hydrogen‐carbon monoxide‐propane system were taken at temperature of −185° to +75°. and under pressures as high as 3000 psi. Vapor‐liquid data for the hydrogen‐carbon monoxide‐propane system are reported at −50°, 0°, and +50°. at pressures of 500, 1000, and 2000 lb./sq.in. abs. for each of the three temperatures. The Krichevsky‐Kasarnovsky equation adequately correlated the solubility data of hydrogen in the liquid phase of the hydrogen‐propane system. Hydrogen‐propane data are compared with the data of two previous studies.