Theoretical study for partial molar volume of amino acids in aqueous solution: Implication of ideal fluctuation volume

A Kirkwood–Buff equation for the partial molar volumes of polyatomic molecules in solutions is derived based on the reference interaction site model (RISM) theory of molecular liquids. The partial molar volume of the twenty amino acids in aqueous solution at infinite dilution are calculated using the equation, and the results are discussed in comparison with the experimental data. The results indicate that ionizations of the C- and N-terminus groups give negative contributions to the volume ranging from −3.2 cm3/mol to −9.7 cm3/mol depending on the amino acid. Ionization of the dissociable residues also give negative contribution which ranges from −3.0 cm3/mol to −6.0 cm3/mol. On the other hand, contribution of the fractional charges on atoms to the volume is not necessarily negative, but rather slightly positive with few exceptions. It is clarified that contribution from an atom group to the volume is largely dependent on the situation where the group is placed. Therefore, it is concluded that the conven...

[1]  Fumio Hirata,et al.  Chemical Processes in Solution Studied by an Integral Equation Theory of Molecular Liquids. , 1998 .

[2]  K. Nitta,et al.  Partial Molar Volumes and Adiabatic Compressibilities of Amino Acids in Dilute Aqueous Solutions at 5, 15, 25, 35, and 45 .degree.C , 1995 .

[3]  Fumio Hirata,et al.  An extended rism equation for molecular polar fluids , 1981 .

[4]  G. Patey,et al.  The thermodynamic properties of electrolyte solutions: Some formal results , 1987 .

[5]  F. Hirata,et al.  Molar Volume of Ions , 1973 .

[6]  B. Montgomery Pettitt,et al.  A site-site theory for finite concentration saline solutions , 1992 .

[7]  Percy Williams Bridgman,et al.  THE COAGULATION OF ALBUMEN BY PRESSURE , 1914 .

[8]  F. Millero Molal volumes of electrolytes , 1971 .

[9]  M. Nakahara,et al.  Molecular theory of the volume change accompanying contact‐complex formation reactions in solution , 1984 .

[10]  Frank J. Millero,et al.  The apparent molal volumes and adiabatic compressibilities of aqueous amino acids at 25.degree.C , 1978 .

[11]  B. Montgomery Pettitt,et al.  The interionic potential of mean force in a molecular polar solvent from an extended RISM equation , 1983 .

[12]  F. Hirata,et al.  Extended scaled particle theory for dilute solutions of arbitrary shaped solutes. An application to solvation free energies of hydrocarbons , 1993 .

[13]  R. Levy,et al.  Thermodynamics of the Hydration Shell. 2. Excess Volume and Compressibility of a Hydrophobic Solute , 1996 .

[14]  A. Zamyatnin,et al.  Amino acid, peptide, and protein volume in solution. , 1984, Annual review of biophysics and bioengineering.

[15]  F. Hirata,et al.  Molecular Theories of Partial Molar Volume , 1998 .

[16]  G. Patey,et al.  On the molecular theory of aqueous electrolyte solutions. I. The solution of the RHNC approximation for models at finite concentration , 1988 .

[17]  David Chandler,et al.  Optimized Cluster Expansions for Classical Fluids. II. Theory of Molecular Liquids , 1972 .

[18]  F. Hirata,et al.  Application of the reference interaction site model theory to analysis on surface‐induced structure of water , 1996 .

[19]  T. Straatsma,et al.  THE MISSING TERM IN EFFECTIVE PAIR POTENTIALS , 1987 .

[20]  B. Montgomery Pettitt,et al.  Application of an extended RISM equation to dipolar and quadrupolar fluids , 1982 .

[21]  M. Mizuguchi,et al.  Partial molar volumes and adiabatic compressibilities ofN-acetyl-DL-serinamide andN-acetyl-L-threonmamide in dilute aqueous solutions , 1997 .

[22]  W. L. Noble,et al.  Organic Synthesis at High Pressures , 1991 .

[23]  R. Oppermann Proteins, amino acids and peptides , 1943 .

[24]  B. Montgomery Pettitt,et al.  A dielectrically consistent interaction site theory for solvent—electrolyte mixtures , 1992 .

[25]  F. Hirata,et al.  Ion Hydration: Thermodynamic and Structural Analysis with an Integral Equation Theory of Liquids , 1997 .

[26]  J. Kirkwood,et al.  The Statistical Mechanical Theory of Solutions. I , 1951 .

[27]  Yuko Okamoto,et al.  Calculation of hydration free energy for a solute with many atomic sites using the RISM theory: A robust and efficient algorithm , 1997 .

[28]  G. Patey,et al.  On the molecular theory of aqueous electrolyte solutions. II. Structural and thermodynamic properties of different models at infinite dilution , 1988 .

[29]  F. Hirata,et al.  Solvation free energies of non-polar and polar solutes reproduced by a combination of extended scaled particle theory and the Poisson-Boltzmann equation , 1995 .

[30]  G. Patey,et al.  The solution of the hypernetted‐chain approximation for fluids of nonspherical particles. A general method with application to dipolar hard spheres , 1985 .

[31]  K. Nitta,et al.  Partial Molar Volumes and Isentropic Compressibilities of Amino Acids in Dilute Aqueous Solutions , 1998 .