Two-Dimensional Metal-Organic Framework with Ultrahigh Water Stability for Separation of Acetylene from Carbon Dioxide and Ethylene

Highly selective separation and purification of acetylene (C2H2) from ethylene (C2H4) and carbon dioxide (CO2) are daunting challenges in light of their similar molecule sizes and physical properties. Herein, we report a two-dimensional (2D) stable metal-organic framework (MOF), NUM-11 ([Cu(Hmpba)(2)]middot1.5DMF) (H(2)mpba = 4-(3,5-dimethyl-1H-pyrazol-4-yl)benzoic acid), with sql topology, stacked together through pi-pi interactions for efficient separation of C2H2 from C2H4 and CO2. The 2D-MOF material offers high hydrolytic stability and good purification capacity; especially, it could survive in water for 7 months, even longer. This stable MOF selectively captures C2H2 from mixtures containing C2H4 and CO2, as determined by adsorption isotherms. The ideal adsorbed solution theory selectivity calculations and transient breakthrough experiments were performed to verify the separation capacity. The low isosteric heat of NUM-11a (desolvated NUM-11) (18.24 kJ mol(-1) for C2H2) validates the feasibility of adsorbent regeneration with low energy footprint consumption. Furthermore, Grand Canonical Monte Carlo simulations confirmed that the pore surface of the NUM-11 framework enabled preferential binding of C2H2 over C2H4 and CO2 via multiple C-H center dot center dot center dot O, C-H center dot center dot center dot pi, and C-HmiddotmiddotmiddotC interactions. This work provides some insights to prepare stable MOF materials toward the purification of C2H2, and the water-stable structure, low isosteric heat, and good cycling stability of NUM-11 make it very promising for practical industrial application.