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Effects of l-α-amino acids side chains on their interparticle interactions with the dissociated potassium chloride in aqueous solutions.

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Title: Effects of l-α-amino acids side chains on their interparticle interactions with the dissociated potassium chloride in aqueous solutions.
Authors: Dunal, Joanna1, Buczkowski, Adam1, Waliszewski, Dariusz1, Stepniak, Artur1, Palecz, Bartlomiej1 paleczb@uni.lodz.pl
Source: Journal of Molecular Liquids. Sep2018, Vol. 265, p135-139. 5p.
Subjects: Dissolution (Chemistry), Glutamine, Amino acids, Substituents (Chemistry), Potassium chloride, Aqueous solutions
Abstract: Dissolution enthalpies of several natural amino acids ( l -α-asparagine, l -α-glutamine, l -α-aspartic acid, l -α-glutamic acid, l -α-arginine, l -α-lysine and l -α-histidine) were measured in aqueous solutions of potassium chloride at T  = 298.15 K. Based on the resulting data the standard dissolution enthalpy of amino acids in aqueous solutions of potassium chloride have been determined. The standard dissolution enthalpy values were subsequently used to calculate the heterogeneous enthalpic pair interaction coefficients (h A-KCl ) between zwitterions of l -α-amino acids and dissociated potassium chloride in water. Interparticle interactions in system (amino acid + dissociated KCl + water) were interpreted in terms of the hydrophobic - hydrophilic effects of the side chains of the tested encoded amino acids. [ABSTRACT FROM AUTHOR]
Copyright of Journal of Molecular Liquids is the property of Elsevier B.V. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)
Database: Engineering Source
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DbLabel: Engineering Source
An: 130889602
AccessLevel: 6
PubType: Academic Journal
PubTypeId: academicJournal
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  Data: Effects of l-α-amino acids side chains on their interparticle interactions with the dissociated potassium chloride in aqueous solutions.
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  Data: <searchLink fieldCode="AR" term="%22Dunal%2C+Joanna%22">Dunal, Joanna</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Buczkowski%2C+Adam%22">Buczkowski, Adam</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Waliszewski%2C+Dariusz%22">Waliszewski, Dariusz</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Stepniak%2C+Artur%22">Stepniak, Artur</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Palecz%2C+Bartlomiej%22">Palecz, Bartlomiej</searchLink><relatesTo>1</relatesTo><i> paleczb@uni.lodz.pl</i>
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Molecular+Liquids%22">Journal of Molecular Liquids</searchLink>. Sep2018, Vol. 265, p135-139. 5p.
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  Data: <searchLink fieldCode="DE" term="%22Dissolution+%28Chemistry%29%22">Dissolution (Chemistry)</searchLink><br /><searchLink fieldCode="DE" term="%22Glutamine%22">Glutamine</searchLink><br /><searchLink fieldCode="DE" term="%22Amino+acids%22">Amino acids</searchLink><br /><searchLink fieldCode="DE" term="%22Substituents+%28Chemistry%29%22">Substituents (Chemistry)</searchLink><br /><searchLink fieldCode="DE" term="%22Potassium+chloride%22">Potassium chloride</searchLink><br /><searchLink fieldCode="DE" term="%22Aqueous+solutions%22">Aqueous solutions</searchLink>
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  Data: Dissolution enthalpies of several natural amino acids ( l -α-asparagine, l -α-glutamine, l -α-aspartic acid, l -α-glutamic acid, l -α-arginine, l -α-lysine and l -α-histidine) were measured in aqueous solutions of potassium chloride at T  = 298.15 K. Based on the resulting data the standard dissolution enthalpy of amino acids in aqueous solutions of potassium chloride have been determined. The standard dissolution enthalpy values were subsequently used to calculate the heterogeneous enthalpic pair interaction coefficients (h A-KCl ) between zwitterions of l -α-amino acids and dissociated potassium chloride in water. Interparticle interactions in system (amino acid + dissociated KCl + water) were interpreted in terms of the hydrophobic - hydrophilic effects of the side chains of the tested encoded amino acids. [ABSTRACT FROM AUTHOR]
– Name: AbstractSuppliedCopyright
  Label:
  Group: Ab
  Data: <i>Copyright of Journal of Molecular Liquids is the property of Elsevier B.V. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract.</i> (Copyright applies to all Abstracts.)
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RecordInfo BibRecord:
  BibEntity:
    Identifiers:
      – Type: doi
        Value: 10.1016/j.molliq.2018.05.131
    Languages:
      – Code: eng
        Text: English
    PhysicalDescription:
      Pagination:
        PageCount: 5
        StartPage: 135
    Subjects:
      – SubjectFull: Dissolution (Chemistry)
        Type: general
      – SubjectFull: Glutamine
        Type: general
      – SubjectFull: Amino acids
        Type: general
      – SubjectFull: Substituents (Chemistry)
        Type: general
      – SubjectFull: Potassium chloride
        Type: general
      – SubjectFull: Aqueous solutions
        Type: general
    Titles:
      – TitleFull: Effects of l-α-amino acids side chains on their interparticle interactions with the dissociated potassium chloride in aqueous solutions.
        Type: main
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      – PersonEntity:
          Name:
            NameFull: Dunal, Joanna
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          Name:
            NameFull: Buczkowski, Adam
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            NameFull: Waliszewski, Dariusz
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            NameFull: Stepniak, Artur
      – PersonEntity:
          Name:
            NameFull: Palecz, Bartlomiej
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          Dates:
            – D: 01
              M: 09
              Text: Sep2018
              Type: published
              Y: 2018
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              Value: 01677322
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              Value: 265
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            – TitleFull: Journal of Molecular Liquids
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