Prediction of solubilities for volatile hydrocarbons in low‐density polyethylene using UNIFAC‐FV model

Yoshio Iwai, Yoshiyuki Anai, Yasuhiko Arai

研究成果: ジャーナルへの寄稿記事

18 引用 (Scopus)

抄録

The UNIFAC‐FV model has been applied to predict the weight‐fraction Henry's constant of n‐hexane, n‐octane, benzene, and toluene in low‐density polyethylene in the region 124 to 250°C. By adjusting the number of external degrees of freedom per hydrocarbon molecule, the weight‐fraction Henry's constant was correlated with good agreement by the model. Namely, the solubilities of hydrocarbons in the polymer can be obtained correctly from the model at low pressures, less than 2 atm. Although the model is very useful, its applicability is limited to the subcritical temperature range of a volatile hydrocarbon.

元の言語英語
ページ(範囲)1015-1018
ページ数4
ジャーナルPolymer Engineering and Science
21
発行部数15
DOI
出版物ステータス出版済み - 1981

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Polyethylene
Hydrocarbons
Polyethylenes
Solubility
Toluene
Benzene
Polymers
Molecules
Temperature

All Science Journal Classification (ASJC) codes

  • Chemistry(all)
  • Polymers and Plastics
  • Materials Chemistry

これを引用

Prediction of solubilities for volatile hydrocarbons in low‐density polyethylene using UNIFAC‐FV model. / Iwai, Yoshio; Anai, Yoshiyuki; Arai, Yasuhiko.

:: Polymer Engineering and Science, 巻 21, 番号 15, 1981, p. 1015-1018.

研究成果: ジャーナルへの寄稿記事

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