# High-Pressure Phase Behavior of α-Olefin + n-Hexane + Ethylene/1-Octene Copolymer Systems: Experimental Study and Modeling

**Authors:** Ruijun Zhang, Ziyi Dong, Qiqi He, Junhua Li, Yuexin Hu, Jianhua Qian

PMC · DOI: 10.3390/polym18010064 · Polymers · 2025-12-25

## TL;DR

This study examines how different α-olefins affect phase transitions in polymer-solvent mixtures under high pressure and temperature.

## Contribution

The study provides new insights into how α-olefin type and concentration influence phase behavior in polyolefin systems.

## Key findings

- Phase transition temperature and pressure depend linearly on α-olefin mass fraction.
- Ethylene strongly lowers transition temperature but increases transition pressure.
- The MSL EOS model accurately predicts phase behavior but becomes less accurate with longer α-olefin chains.

## Abstract

Accurate knowledge of phase behavior in polyolefin–solvent mixtures is critical for ensuring stable operation and safe scale-up of industrial solution polymerization processes. The binary (n-hexane + ethylene/1-octene copolymer, POE96k-10) and ternary (α-olefin + n-hexane + POE96k-10) phase behaviors were investigated via a visual high-pressure cell (POE96k-10: Mw = 96 kg·mol–1, Mw/Mn = 3.87, 1-octene mole fraction = 10.31 mol%) at temperatures of 380~480 K and pressures as high as 14 MPa. To systematically analyze the effects of α-olefin mass fraction and type on phase transition, four industrially relevant α-olefins (ethylene, 1-butene, 1-hexene, and 1-octene) were investigated. The results show that the phase transition temperature and pressure for liquid–liquid and liquid–vapor transitions show an approximately linear dependence on α-olefin mass fraction. Ethylene, 1-butene, and 1-hexene lower the phase transition temperature, whereas 1-octene increases it. Ethylene exhibits a strong anti-solvent effect, significantly lowering the transition temperature while increasing the phase transition pressure. The modified Sanchez-Lacombe equation of state (MSL EOS) effectively correlates and reproduces the phase equilibrium data of the α-olefin + n-hexane + POE96k-10 ternary systems, though its accuracy decreases with increasing α-olefin chain length.

## Linked entities

- **Chemicals:** n-hexane (PubChem CID 8058), ethylene (PubChem CID 6325), 1-butene (PubChem CID 7844), 1-hexene (PubChem CID 11597), 1-octene (PubChem CID 8125)

## Full-text entities

- **Chemicals:** polyolefin (MESH:C035051), 1-hexene (MESH:C117224), 1-butene (MESH:C058602), Ethylene (MESH:C036216), Copolymer (-), Mn (MESH:D008345), n-Hexane (MESH:C026385), 1-Octene (MESH:C037690)

## Full text

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## Figures

10 figures with captions in the complete paper: https://tomesphere.com/paper/PMC12787770/full.md

## References

47 references — full list in the complete paper: https://tomesphere.com/paper/PMC12787770/full.md

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Source: https://tomesphere.com/paper/PMC12787770