Designer Energy, Rehovot 7670504, Israel.
World Journal of Advanced Research and Reviews, 2022, 15(01), 214–220
Article DOI: 10.30574/wjarr.2022.15.1.0701
DOI url: https://doi.org/10.30574/wjarr.2022.15.1.0701
Received on 05 June 2022; revised on 09 July 2022; accepted on 11 July 2022
In this research, the sorption of water vapor (WV) by various cellulose esters with different degrees of substitution (SD) has been studied. It was found that if the sorption value is measured in moles of H2O per mole of repeating units of the esters, then sorption properties depend only on the degree of substitution and not on the type of substituent. The lowest sorption is observed for triesters due to the absence of hydroxyl groups, which have the greatest contribution to the sorption process. To describe sorption isotherms, a calculating equation A = Ao(1- K lnφ)-1 was derived, where Ao is the maximum sorption value at relative vapor pressure φ=1, and K is the coefficient. This equation allows adequately describing experimental S-shaped sorption isotherms of WV for various esters having different SD. It was shown that the most probable sorption mechanism is the binding of polar water molecules by polar groups of various esters.
Cellulose esters; Degree of substitution; Sorption of water vapor; Mechanism; Calculations
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Michael Ioelovich. Study of water vapor sorption by cellulose esters with different degrees of substitution. World Journal of Advanced Research and Reviews, 2022, 15(01), 214–220. Article DOI: https://doi.org/10.30574/wjarr.2022.15.1.0701
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