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| Content Provider | Springer Nature Link |
|---|---|
| Author | Zavitsas, Andreas A. |
| Copyright Year | 2010 |
| Abstract | Contrary to widely held beliefs, many concentrated aqueous solutions of strong electrolytes and nonelectrolytes are shown to behave ideally by calculating the activity of water (a $_{w}$) from vapor pressure data. The mole fraction of water (x $_{w}$) is equal to the water activity a $_{w}$(Raoult’s Law) when the mole fraction of water is calculated by accounting for water strongly bound to the solute, which is then not available to act as solvent. In this case x $_{w}$=(55.51−mH $_{T}$)/(55.51−mH $_{T}$+im), where m is the molality of the solute particles, i is the stoichiometric number of solute particles produced per mole of dissolved solute, and H $_{T}$ is the thermodynamic hydration number H $_{T}$. Published reservations about previous work of this type are addressed. The values of H $_{T}$ vary little over wide ranges of concentration and correlate with the Hofmeister series, the B coefficient of the Jones-Dole viscosity equation, and other properties of water. Activity coefficients of the bulk or “free” water remain at unity even at high concentrations. |
| Starting Page | 301 |
| Ending Page | 317 |
| Page Count | 17 |
| File Format | |
| ISSN | 00959782 |
| Journal | Journal of Solution Chemistry |
| Volume Number | 39 |
| Issue Number | 3 |
| e-ISSN | 15728927 |
| Language | English |
| Publisher | Springer US |
| Publisher Date | 2010-03-07 |
| Publisher Place | Boston |
| Access Restriction | One Nation One Subscription (ONOS) |
| Subject Keyword | Aqueous solutions Ideal solutions Thermodynamic hydration number Hofmeister series Condensed Matter Physics Inorganic Chemistry Oceanography Geochemistry Industrial Chemistry/Chemical Engineering Physical Chemistry |
| Content Type | Text |
| Resource Type | Article |
| Subject | Biochemistry Molecular Biology Biophysics Physical and Theoretical Chemistry |
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