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Chemical Thermodynamics of Tin - Volume 12 - OECD Nuclear ...

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A Discussion <strong>of</strong> selected references<br />

303<br />

2<br />

two species ( Sn<br />

3(OH) +<br />

4<br />

and Sn(OH) + ) provides an excellent fit to the whole set <strong>of</strong><br />

*<br />

*<br />

experimental data ( log10 β<br />

43<br />

= − (6.75 ± 0.01) (3σ) and log10 β<br />

11<br />

= − (3.71 ± 0.01).<br />

2<br />

Including Sn<br />

2(OH) +<br />

2<br />

into the equilibrium model, a slight (0.5%) decrease <strong>of</strong> the fitting<br />

parameter was obtained, but as its concentration never exceeds one percent <strong>of</strong> [Sn 2+ ] tot ,<br />

the formation <strong>of</strong> this species cannot be justified. The presence <strong>of</strong> Sn<br />

2(OH) +<br />

3<br />

(suggested<br />

by [1964LIN/TU]) was rejected by the computer program PSEQUAD<br />

[1991ZEK/NAG].<br />

Apart from the importance for the hydrolysis <strong>of</strong> Sn 2+ , this paper contains also<br />

potentiometric data for a Sn(Hg) sat | Sn 2+ salt bridge H + | H 2 (g) | Pt cell. Thus, once the<br />

activity <strong>of</strong> Sn in the Sn(Hg) sat phase is known, the standard potential <strong>of</strong> Sn 2+ /Sn can be<br />

calculated. An attempt to extract from these data information on the standard electrode<br />

potential <strong>of</strong> reaction<br />

Sn 2+ + H 2 (g) β-Sn + 2 H +<br />

failed, see Appendix A entry for [1967KRA].<br />

[1959ROB/STO]<br />

In this classical textbook on electrolyte solutions the relationship between molality<br />

based γ i and amount concentration based y i activity coefficients has been derived most<br />

elegantly. In the light <strong>of</strong> this relationship the so far neglected Eq. (VI.5), connecting<br />

concentration and molality based standard electrode potentials, has been developed.<br />

In addition activity coefficient data listed in this book enable in many cases to<br />

apply the SIT approach.<br />

[1960DON/MOS]<br />

Anhydrous tin(II) sulfate was prepared by reaction <strong>of</strong> tin with CuSO 4 in boiling water,<br />

evaporating most <strong>of</strong> the water, filtration <strong>of</strong> the crystals, washing with alcohol and ether<br />

and drying at 100 °C. <strong>Chemical</strong> analysis confirmed the formula.<br />

“Clear solutions can be obtained at 20 °C provided that the concentration is<br />

greater than 18.9 g/100 mL”.<br />

No details <strong>of</strong> the procedure and time <strong>of</strong> equilibration are given.<br />

Table A-15: Solubility <strong>of</strong> tin sulfate at different temperatures.<br />

t / °C 20 30 50 60 100<br />

Water 35.2 33.4 30.0 28.2 22.0<br />

(a)<br />

N-H 2 SO 4 23.2 22.6 20.6 19.0 13.2<br />

N-NaOH (b) 2.27 2.29 2.52 2.62 -<br />

(a) Propably 1.0 N H 2 SO 4 .<br />

(b) Stannite expressed as g SnSO 4 .<br />

CHEMICAL THERMODYNAMICS OF TIN, ISBN 978-92-64-99206-1, © <strong>OECD</strong> 20<strong>12</strong>

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