Abstract

The separation of propylene and propane is an important but challenging process, primarily achieved through energy-intensive distillation technology in the petrochemical industry. Here, we reported two natural C 4 linkers based metal–organic frameworks (MIP-202 and MIP-203) for C 3 H 6 /C 3 H 8 separation. Adsorption isotherms and selectivity calculations were performed to study the adsorption performance for C 3 H 6 /C 3 H 8 separation. Results show that C 3 H 6 /C 3 H 8 uptake ratios (298 K, 100 kPa) for MIP-202 and MIP-203 are 2.34 and 7.4, respectively. C 3 H 6 /C 3 H 8 uptake ratio (303 K, 100 kPa) for MIP-203 is up to 50.0. The mechanism for enhanced separation performance of C 3 H 6 /C 3 H 8 on MIP-203 at higher temperature (303 K) was revealed by the in situ PXRD characterization. The adsorption selectivities of C 3 H 6 /C 3 H 8 on MIP-202 and MIP-203 (298 K, 100 kPa) are 8.8 and 551.4, respectively. The mechanism for the preferential adsorption of C 3 H 6 over C 3 H 8 in MIP-202 and MIP-203 was revealed by the Monte Carlo simulation. The cost of organic ligands for MIP-202 and MIP-203 was lower than that of organic ligands for those top-performance MOFs. Our work sets a new benchmark for C 3 H 6 sorbents with high adsorption selectivities.

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