Sorption of benzene vapors to flexible metal-organic framework [Zn 2(bdc)2(dabco)]

Elissa A. Ukraintseva, Andrey Yu Manakov, Denis G. Samsonenko, Sergey A. Sapchenko, Evgeny Yu Semitut, Vladimir P. Fedin

Research output: Contribution to journalArticle

4 Citations (Scopus)

Abstract

The isotherms of benzene sorption by the metal-organic coordination polymer [Zn2(bdc)2(dabco)] were studied within the temperature range 25-90 C at pressures up to 75 torr. The maximal benzene content in [Zn2(bdc)2(dabco)] at room temperature was demonstrated to correspond to the composition [Zn2(bdc)2(dabco)] ·3.8C6H6. It was established that the process of benzene desorption from the substance under investigation occurs in three stages. (1) Evaporation of benzene from the phase of variable composition (phase C) with compression and distortion of the unit cell (the composition of the phase C varies from [Zn2(bdc)2(dabco)]·3.8C 6H6 to [Zn2(bdc)2(dabco)]·3. 2C6H6). (2) The transformation of the phase C into phase P. The phase P has the same unit cell geometry as that for the empty framework. The maximal benzene content is [Zn2(bdc)2(dabco)] ·1.0C6H6. (3) Benzene evaporation from the phase P of variable composition. We studied the temperature dependences of the equilibrium vapor pressure of benzene for the samples with compositions [Zn 2(bdc)2(dabco)]·3.0(3)C6H6 and [Zn2(bdc)2(dabco)]·2.0(3)C6H 6 within the temperature range 290-370 K. The thermodynamic parameters of benzene vaporization were determined for the latter compound (ΔHav. o = 49 (1)kJ (moleC6H 6)-1; Δ(ΔSav. o = 100(3)J(moleC6H6K)-1 (ΔG av. o = 19.0(2)kJ(moleC6H6) -1).

Original languageEnglish
Pages (from-to)205-211
Number of pages7
JournalJournal of Inclusion Phenomena and Macrocyclic Chemistry
Volume77
Issue number1-4
DOIs
Publication statusPublished - Dec 2013
Externally publishedYes

Fingerprint

benzene
Benzene
vapors
sorption
Sorption
Metals
Vapors
metals
Chemical analysis
Temperature
evaporation
Evaporation
Vapor Pressure
temperature
Volatilization
coordination polymers
volatilization
phase transition
vapor pressure
cells

Keywords

  • Benzene
  • Metal-organic frameworks
  • Sorption
  • Zinc

ASJC Scopus subject areas

  • Condensed Matter Physics
  • Food Science
  • Chemistry(all)

Cite this

Ukraintseva, E. A., Manakov, A. Y., Samsonenko, D. G., Sapchenko, S. A., Semitut, E. Y., & Fedin, V. P. (2013). Sorption of benzene vapors to flexible metal-organic framework [Zn 2(bdc)2(dabco)]. Journal of Inclusion Phenomena and Macrocyclic Chemistry, 77(1-4), 205-211. https://doi.org/10.1007/s10847-012-0234-5

Sorption of benzene vapors to flexible metal-organic framework [Zn 2(bdc)2(dabco)]. / Ukraintseva, Elissa A.; Manakov, Andrey Yu; Samsonenko, Denis G.; Sapchenko, Sergey A.; Semitut, Evgeny Yu; Fedin, Vladimir P.

In: Journal of Inclusion Phenomena and Macrocyclic Chemistry, Vol. 77, No. 1-4, 12.2013, p. 205-211.

Research output: Contribution to journalArticle

Ukraintseva, EA, Manakov, AY, Samsonenko, DG, Sapchenko, SA, Semitut, EY & Fedin, VP 2013, 'Sorption of benzene vapors to flexible metal-organic framework [Zn 2(bdc)2(dabco)]', Journal of Inclusion Phenomena and Macrocyclic Chemistry, vol. 77, no. 1-4, pp. 205-211. https://doi.org/10.1007/s10847-012-0234-5
Ukraintseva, Elissa A. ; Manakov, Andrey Yu ; Samsonenko, Denis G. ; Sapchenko, Sergey A. ; Semitut, Evgeny Yu ; Fedin, Vladimir P. / Sorption of benzene vapors to flexible metal-organic framework [Zn 2(bdc)2(dabco)]. In: Journal of Inclusion Phenomena and Macrocyclic Chemistry. 2013 ; Vol. 77, No. 1-4. pp. 205-211.
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abstract = "The isotherms of benzene sorption by the metal-organic coordination polymer [Zn2(bdc)2(dabco)] were studied within the temperature range 25-90 C at pressures up to 75 torr. The maximal benzene content in [Zn2(bdc)2(dabco)] at room temperature was demonstrated to correspond to the composition [Zn2(bdc)2(dabco)] ·3.8C6H6. It was established that the process of benzene desorption from the substance under investigation occurs in three stages. (1) Evaporation of benzene from the phase of variable composition (phase C) with compression and distortion of the unit cell (the composition of the phase C varies from [Zn2(bdc)2(dabco)]·3.8C 6H6 to [Zn2(bdc)2(dabco)]·3. 2C6H6). (2) The transformation of the phase C into phase P. The phase P has the same unit cell geometry as that for the empty framework. The maximal benzene content is [Zn2(bdc)2(dabco)] ·1.0C6H6. (3) Benzene evaporation from the phase P of variable composition. We studied the temperature dependences of the equilibrium vapor pressure of benzene for the samples with compositions [Zn 2(bdc)2(dabco)]·3.0(3)C6H6 and [Zn2(bdc)2(dabco)]·2.0(3)C6H 6 within the temperature range 290-370 K. The thermodynamic parameters of benzene vaporization were determined for the latter compound (ΔHav. o = 49 (1)kJ (moleC6H 6)-1; Δ(ΔSav. o = 100(3)J(moleC6H6K)-1 (ΔG av. o = 19.0(2)kJ(moleC6H6) -1).",
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AU - Samsonenko, Denis G.

AU - Sapchenko, Sergey A.

AU - Semitut, Evgeny Yu

AU - Fedin, Vladimir P.

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N2 - The isotherms of benzene sorption by the metal-organic coordination polymer [Zn2(bdc)2(dabco)] were studied within the temperature range 25-90 C at pressures up to 75 torr. The maximal benzene content in [Zn2(bdc)2(dabco)] at room temperature was demonstrated to correspond to the composition [Zn2(bdc)2(dabco)] ·3.8C6H6. It was established that the process of benzene desorption from the substance under investigation occurs in three stages. (1) Evaporation of benzene from the phase of variable composition (phase C) with compression and distortion of the unit cell (the composition of the phase C varies from [Zn2(bdc)2(dabco)]·3.8C 6H6 to [Zn2(bdc)2(dabco)]·3. 2C6H6). (2) The transformation of the phase C into phase P. The phase P has the same unit cell geometry as that for the empty framework. The maximal benzene content is [Zn2(bdc)2(dabco)] ·1.0C6H6. (3) Benzene evaporation from the phase P of variable composition. We studied the temperature dependences of the equilibrium vapor pressure of benzene for the samples with compositions [Zn 2(bdc)2(dabco)]·3.0(3)C6H6 and [Zn2(bdc)2(dabco)]·2.0(3)C6H 6 within the temperature range 290-370 K. The thermodynamic parameters of benzene vaporization were determined for the latter compound (ΔHav. o = 49 (1)kJ (moleC6H 6)-1; Δ(ΔSav. o = 100(3)J(moleC6H6K)-1 (ΔG av. o = 19.0(2)kJ(moleC6H6) -1).

AB - The isotherms of benzene sorption by the metal-organic coordination polymer [Zn2(bdc)2(dabco)] were studied within the temperature range 25-90 C at pressures up to 75 torr. The maximal benzene content in [Zn2(bdc)2(dabco)] at room temperature was demonstrated to correspond to the composition [Zn2(bdc)2(dabco)] ·3.8C6H6. It was established that the process of benzene desorption from the substance under investigation occurs in three stages. (1) Evaporation of benzene from the phase of variable composition (phase C) with compression and distortion of the unit cell (the composition of the phase C varies from [Zn2(bdc)2(dabco)]·3.8C 6H6 to [Zn2(bdc)2(dabco)]·3. 2C6H6). (2) The transformation of the phase C into phase P. The phase P has the same unit cell geometry as that for the empty framework. The maximal benzene content is [Zn2(bdc)2(dabco)] ·1.0C6H6. (3) Benzene evaporation from the phase P of variable composition. We studied the temperature dependences of the equilibrium vapor pressure of benzene for the samples with compositions [Zn 2(bdc)2(dabco)]·3.0(3)C6H6 and [Zn2(bdc)2(dabco)]·2.0(3)C6H 6 within the temperature range 290-370 K. The thermodynamic parameters of benzene vaporization were determined for the latter compound (ΔHav. o = 49 (1)kJ (moleC6H 6)-1; Δ(ΔSav. o = 100(3)J(moleC6H6K)-1 (ΔG av. o = 19.0(2)kJ(moleC6H6) -1).

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