Investigations to explore interactions in (polyhydroxy solute + l-ascorbic acid + H2O) solutions at different temperatures: Calorimetric and viscometric approach. (November 2016)
- Record Type:
- Journal Article
- Title:
- Investigations to explore interactions in (polyhydroxy solute + l-ascorbic acid + H2O) solutions at different temperatures: Calorimetric and viscometric approach. (November 2016)
- Main Title:
- Investigations to explore interactions in (polyhydroxy solute + l-ascorbic acid + H2O) solutions at different temperatures: Calorimetric and viscometric approach
- Authors:
- Banipal, Parampaul K.
Sharma, Mousmee
Aggarwal, Neha
Banipal, Tarlok S. - Abstract:
- Graphical abstract: Highlights: The hydrophilic-hydrophilic interactions predominate at low temperatures. Enthalpy change for polyol is less exothermic than its parent saccharide. Δdil C o p, 2, m values suggest structural increase in presence ofl -ascorbic acid. Solutes act as kosmotropes inl -ascorbic acid(aq) solutions as indicated by d B /d T . Abstract: Isothermal titration micro-calorimeter has been used to measure the enthalpy change ( q ) of polyhydroxy solutes [(+)-d -xylose, xylitol, (+)-d -glucose, 2-deoxy-d -glucose, (+)-methyl-α-d -glucopyranoside, and (+)-maltose monohydrate] in water and in (0.05, 0.15, and 0.25) mol·kg −1 l -ascorbic acid(aq) solutions at (288.15, 298.15, 308.15, and 318.15) K. Limiting enthalpies of dilution (Δdil H °) of these solutes were calculated from heat evolved/absorbed during calorimetric experiments. Further thermodynamic quantities such as limiting enthalpies of dilution of transfer (Δtr Δdil H °), change in heat capacity (Δdil C o p, 2, m ), and pair ( h AB ) and triplet ( h ABB ) enthalpic interaction coefficients were also calculated and used to explore the nature of interactions of solutes with cosolute (l -ascorbic acid). The Jones-Dole viscosity B -coefficients for (+)-d -xylose, xylitol, (+)-d -galactose, galactitol, (+)-d -glucose, 2-deoxy-d -glucose, (+)-methyl-α-d -glucopyranoside, and (+)-maltose monohydrate in water and in (0.05, 0.15, 0.25, and 0.35) mol·kg −1 l -ascorbic acid(aq) solutions have been determined fromGraphical abstract: Highlights: The hydrophilic-hydrophilic interactions predominate at low temperatures. Enthalpy change for polyol is less exothermic than its parent saccharide. Δdil C o p, 2, m values suggest structural increase in presence ofl -ascorbic acid. Solutes act as kosmotropes inl -ascorbic acid(aq) solutions as indicated by d B /d T . Abstract: Isothermal titration micro-calorimeter has been used to measure the enthalpy change ( q ) of polyhydroxy solutes [(+)-d -xylose, xylitol, (+)-d -glucose, 2-deoxy-d -glucose, (+)-methyl-α-d -glucopyranoside, and (+)-maltose monohydrate] in water and in (0.05, 0.15, and 0.25) mol·kg −1 l -ascorbic acid(aq) solutions at (288.15, 298.15, 308.15, and 318.15) K. Limiting enthalpies of dilution (Δdil H °) of these solutes were calculated from heat evolved/absorbed during calorimetric experiments. Further thermodynamic quantities such as limiting enthalpies of dilution of transfer (Δtr Δdil H °), change in heat capacity (Δdil C o p, 2, m ), and pair ( h AB ) and triplet ( h ABB ) enthalpic interaction coefficients were also calculated and used to explore the nature of interactions of solutes with cosolute (l -ascorbic acid). The Jones-Dole viscosity B -coefficients for (+)-d -xylose, xylitol, (+)-d -galactose, galactitol, (+)-d -glucose, 2-deoxy-d -glucose, (+)-methyl-α-d -glucopyranoside, and (+)-maltose monohydrate in water and in (0.05, 0.15, 0.25, and 0.35) mol·kg −1 l -ascorbic acid(aq) solutions have been determined from viscosity ( η ) data measured over temperature range (288.15–318.15) K and at pressure, P = 101.3 kPa. The temperature dependence of B -coefficients (d B /d T ), and viscosity B -coefficients of transfer (Δtr B ) of solutes from water to cosolute have also been estimated. These parameters have been discussed in terms of structure-making (kosmotropic) or -breaking (chaotropic) behavior of solutes. … (more)
- Is Part Of:
- Journal of chemical thermodynamics. Volume 102(2016:Nov.)
- Journal:
- Journal of chemical thermodynamics
- Issue:
- Volume 102(2016:Nov.)
- Issue Display:
- Volume 102 (2016)
- Year:
- 2016
- Volume:
- 102
- Issue Sort Value:
- 2016-0102-0000-0000
- Page Start:
- 322
- Page End:
- 332
- Publication Date:
- 2016-11
- Subjects:
- l-ascorbic acid -- Saccharide -- Limiting enthalpy of dilution -- Viscosity B-coefficient -- Isothermal titration calorimetry
Thermodynamics -- Periodicals
Thermochemistry -- Periodicals
Thermodynamique -- Périodiques
Thermochimie -- Périodiques
Thermochemistry
Thermodynamics
Periodicals
541.369 - Journal URLs:
- http://www.sciencedirect.com/science/journal/00219614 ↗
http://www.elsevier.com/journals ↗
http://firstsearch.oclc.org ↗
http://www.idealibrary.com ↗ - DOI:
- 10.1016/j.jct.2016.07.020 ↗
- Languages:
- English
- ISSNs:
- 0021-9614
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 4957.100000
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