Pore-Space-Partition-Enabled Exceptional Ethane Uptake and Ethane-Selective Ethane-Ethylene Separation

Authors
  • Y. Wang
  • A.N. Hong
  • C. Dang
  • H.E. Castillo
  • X. Bu
  • P. Feng
Publication date 05-02-2020
Journal Journal of the American Chemical Society
Volume | Issue number 142 | 5
Pages (from-to) 2222-2227
Number of pages 6
Organisations
  • Faculty of Science (FNWI) - Van 't Hoff Institute for Molecular Sciences (HIMS)
Abstract
An ideal material for C2H6/C2H4 separation would simultaneously have the highest C2H6 uptake capacity and the highest C2H6/C2H4 selectivity. But such material is elusive. A benchmark material for ethane-selective C2H6/C2H4 separation is peroxo-functionalized MOF-74-Fe that exhibits the best known separation performance due to its high C2H6/C2H4 selectivity (4.4), although its C2H6 uptake capacity is moderate (74.3 cm3/g). Here, we report a family of pore-space-partitioned crystalline porous materials (CPMs) with exceptional C2H6 uptake capacity and C2H6/C2H4 separation potential (i.e., C2H4 recovered from the mixture) despite their moderate C2H6/C2H4 selectivity (up to 1.75). The ethane uptake capacity as high as 166.8 cm3/g at 1 atm and 298 K, more than twice that of peroxo-MOF-74-Fe, has been achieved even though the isosteric heat of adsorption (21.9-30.4 kJ/mol) for these CPMs is as low as about one-third of that for peroxo-MOF-74-Fe (66.8 kJ/mol). While the overall C2H6/C2H4 separation potentials have not yet surpassed peroxo-MOF-74-Fe, these robust CPMs exhibit outstanding properties including high thermal stability (up to 450 °C) and aqueous stability, low regeneration energy, and a high degree of chemical and geometrical tunability within the same isoreticular framework.
Document type Article
Note With supplementary files
Language English
Related dataset CCDC 1967757: Experimental Crystal Structure Determination CCDC 1967758: Experimental Crystal Structure Determination CCDC 1967759: Experimental Crystal Structure Determination CCDC 1967760: Experimental Crystal Structure Determination CCDC 1967761: Experimental Crystal Structure Determination CCDC 1967755: Experimental Crystal Structure Determination CCDC 1967756: Experimental Crystal Structure Determination
Published at https://doi.org/10.1021/jacs.9b12924
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