Measurements of density(ρ), viscosity(η), and refractive index(n), were carried out on α-amino acids, DL-alanine (Ala), D-phenylalanine (Phe), and DL-threonine (Thr) (0.01-0.05 mol·L-1), in 0.05 mol·L-1 a...Measurements of density(ρ), viscosity(η), and refractive index(n), were carried out on α-amino acids, DL-alanine (Ala), D-phenylalanine (Phe), and DL-threonine (Thr) (0.01-0.05 mol·L-1), in 0.05 mol·L-1 aqueous caffeine solution at 298.15, 303.15, 308.15, and 313.15 K. These measurements have been carried out to evaluate some important parameters, viz., apparent molar volume (фυ), partial molar volume (фυ0v), transfer volume (фυ0v(tr)), viscosity A and B coefficients of Jones-Dole equation, free energies of activation per mole of solvent (Δμ0#1) and solute (Δμ0#2), enthalpies (ΔH) and entropies (ΔS) of activation of viscous flow, variation of B with temperature (αB/αT)P, and molar refractive index (RD). These parameters have been interpreted in terms of solute-solute and solute-solvent interactions and structure making/breaking ability of solutes in the given solution.展开更多
Densities(ρ)and refractive indices(nD)of glycine(Gly),DL-alanine(Ala),DL-valine(Val)(0.02,0.04,0.06,0.08,and 0.10 mol·L-1)in 0.005 and 0.008 mol·L-1 aqueous cetyltrimethylammonium bromide(CTAB)have been mea...Densities(ρ)and refractive indices(nD)of glycine(Gly),DL-alanine(Ala),DL-valine(Val)(0.02,0.04,0.06,0.08,and 0.10 mol·L-1)in 0.005 and 0.008 mol·L-1 aqueous cetyltrimethylammonium bromide(CTAB)have been measured at 298.15,303.15,308.15,and 313.15 K.The density data have been utilized to calculate apparent molar volumes(φv),partial molar volumes(φ0v),at infinite dilution and partial molar volumes of transfer φ0v(tr)of amino acids.The refractive index data have been used to calculate molar refractivity(RD)of amino acids in aqueous cetyltrimethylammonium bromide.It has been observed that φ0v varies linearly with increasing number of carbon atoms in the alkyl chain of amino acids,and hence,was split to get contributions from the zwitterionic end groups(NH+3,COO-)and methylene group(CH2)of the amino acids.The behaviour of these parameters has been used to investigate the solute-solute,solute-solvent interactions and the effect of cetyltrimethylammonium cation on these interactions.展开更多
Density and viscosity data of proline (Pro) in sodium dodecyl sulfate/cetyltrimethylammonium bromide/poly (oxyethylene) isooctyl phenyl ether in formamide were measured at 298.15, 303.15, 308.15, and 313.15 K and 0.1 ...Density and viscosity data of proline (Pro) in sodium dodecyl sulfate/cetyltrimethylammonium bromide/poly (oxyethylene) isooctyl phenyl ether in formamide were measured at 298.15, 303.15, 308.15, and 313.15 K and 0.1 MPa. The density data were utilized to evaluate standard partial molar volumes (φ0v) and partial molar isobaric expansibility (φ0E). The viscosity data were used to evaluate A-and B-coefficients, free energy of activation of viscous flow (Δμ0*1 ) and (Δμ0*2 ), per mole of solvent and solute respectively, enthalpy (ΔH*) and entropy (ΔS*) of activation of viscous flow. The results obtained were utilized in the qualitative elucidation of the Pro-surfactant/formamide and Pro-Pro interactions in the present systems.展开更多
文摘Measurements of density(ρ), viscosity(η), and refractive index(n), were carried out on α-amino acids, DL-alanine (Ala), D-phenylalanine (Phe), and DL-threonine (Thr) (0.01-0.05 mol·L-1), in 0.05 mol·L-1 aqueous caffeine solution at 298.15, 303.15, 308.15, and 313.15 K. These measurements have been carried out to evaluate some important parameters, viz., apparent molar volume (фυ), partial molar volume (фυ0v), transfer volume (фυ0v(tr)), viscosity A and B coefficients of Jones-Dole equation, free energies of activation per mole of solvent (Δμ0#1) and solute (Δμ0#2), enthalpies (ΔH) and entropies (ΔS) of activation of viscous flow, variation of B with temperature (αB/αT)P, and molar refractive index (RD). These parameters have been interpreted in terms of solute-solute and solute-solvent interactions and structure making/breaking ability of solutes in the given solution.
文摘Densities(ρ)and refractive indices(nD)of glycine(Gly),DL-alanine(Ala),DL-valine(Val)(0.02,0.04,0.06,0.08,and 0.10 mol·L-1)in 0.005 and 0.008 mol·L-1 aqueous cetyltrimethylammonium bromide(CTAB)have been measured at 298.15,303.15,308.15,and 313.15 K.The density data have been utilized to calculate apparent molar volumes(φv),partial molar volumes(φ0v),at infinite dilution and partial molar volumes of transfer φ0v(tr)of amino acids.The refractive index data have been used to calculate molar refractivity(RD)of amino acids in aqueous cetyltrimethylammonium bromide.It has been observed that φ0v varies linearly with increasing number of carbon atoms in the alkyl chain of amino acids,and hence,was split to get contributions from the zwitterionic end groups(NH+3,COO-)and methylene group(CH2)of the amino acids.The behaviour of these parameters has been used to investigate the solute-solute,solute-solvent interactions and the effect of cetyltrimethylammonium cation on these interactions.
文摘Density and viscosity data of proline (Pro) in sodium dodecyl sulfate/cetyltrimethylammonium bromide/poly (oxyethylene) isooctyl phenyl ether in formamide were measured at 298.15, 303.15, 308.15, and 313.15 K and 0.1 MPa. The density data were utilized to evaluate standard partial molar volumes (φ0v) and partial molar isobaric expansibility (φ0E). The viscosity data were used to evaluate A-and B-coefficients, free energy of activation of viscous flow (Δμ0*1 ) and (Δμ0*2 ), per mole of solvent and solute respectively, enthalpy (ΔH*) and entropy (ΔS*) of activation of viscous flow. The results obtained were utilized in the qualitative elucidation of the Pro-surfactant/formamide and Pro-Pro interactions in the present systems.
