10KI + 2Sn(NO3)4 → 2K2SnO3 + 6KNO3 + 5I2 + N2↑
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- Reaction of potassium iodide and tin(IV) nitrate
- 10KIPotassium iodide + 2Sn(NO3)4Tin(IV) nitrate2K2SnO3Potassium metastannate + 6KNO3Potassium nitrate + 5 + ↑⟶
The reaction of potassium iodide and tin(IV) nitrate yields potassium metastannate, potassium nitrate, , and (Other reactions are here). This reaction is an oxidation-reduction reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reaction of potassium iodide and tin(IV) nitrate
- 10KIPotassium iodide + 2Sn(NO3)4Tin(IV) nitrate2K2SnO3Potassium metastannate + 6KNO3Potassium nitrate + 5 + ↑⟶
General equation
- Reaction of oxidizable species and oxidizing species
- Oxidizable speciesReducing agent + Oxidizing speciesOxidizing agent ⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Reaction of potassium iodide and tin(IV) nitrate
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
KI | Potassium iodide | 10 | Reducing | Oxidizable |
Sn(NO3)4 | Tin(IV) nitrate | 2 | Oxidizing | Oxidizing |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
K2SnO3 | Potassium metastannate | 2 | – | – |
KNO3 | Potassium nitrate | 6 | – | – |
5 | Oxidized | – | ||
1 | Reduced | – |
Thermodynamic changes
Thermodynamic data of reactants
Chemical formula | Standard enthalpy of formation ΔfH° kJ · mol−1 | Standard Gibbs energy of formation ΔfG° kJ · mol−1 | Standard molar entropy S° J · K−1 · mol−1 | Standard molar heat capacity at constant pressure Cp° J · K−1 · mol−1 |
---|---|---|---|---|
KI (cr) | -327.900[1] | -324.892[1] | 106.32[1] | 52.93[1] |
KI (g) | -125.5[1] | -166.1[1] | 258.3[1] | 37.11[1] |
KI (ai) | -307.57[1] | -334.85[1] | 213.8[1] | -120.5[1] |
Sn(NO3)4 | – | – | – | – |
* (cr):Crystalline solid, (g):Gas, (ai):Ionized aqueous solution
Thermodynamic data of products
Chemical formula | Standard enthalpy of formation ΔfH° kJ · mol−1 | Standard Gibbs energy of formation ΔfG° kJ · mol−1 | Standard molar entropy S° J · K−1 · mol−1 | Standard molar heat capacity at constant pressure Cp° J · K−1 · mol−1 |
---|---|---|---|---|
K2SnO3 | – | – | – | – |
KNO3 (cr) | -494.63[1] | -394.86[1] | 133.05[1] | 96.40[1] |
KNO3 (ai) | -459.74[1] | -394.53[1] | 248.9[1] | -64.9[1] |
(cr) | 0[1] | 0[1] | 116.135[1] | 54.438[1] |
(g) | 62.438[1] | 19.327[1] | 260.69[1] | 36.90[1] |
(ao) | 22.6[1] | 16.40[1] | 137.2[1] | – |
(g) | 0[1] | 0[1] | 191.61[1] | 29.125[1] |
* (cr):Crystalline solid, (ai):Ionized aqueous solution, (g):Gas, (ao):Un-ionized aqueous solution
References
List of references
- 1Janiel J. Reed (1989)The NBS Tables of Chemical Thermodynamic Properties: Selected Values for Inorganic and C1 and C2 Organic Substances in SI UnitsNational Institute of Standards and Technology (NIST)
- ^ ΔfH°, -327.900 kJ · mol−1
- ^ ΔfG°, -324.892 kJ · mol−1
- ^ S°, 106.32 J · K−1 · mol−1
- ^ Cp°, 52.93 J · K−1 · mol−1
- ^ ΔfH°, -125.5 kJ · mol−1
- ^ ΔfG°, -166.1 kJ · mol−1
- ^ S°, 258.3 J · K−1 · mol−1
- ^ Cp°, 37.11 J · K−1 · mol−1
- ^ ΔfH°, -307.57 kJ · mol−1
- ^ ΔfG°, -334.85 kJ · mol−1
- ^ S°, 213.8 J · K−1 · mol−1
- ^ Cp°, -120.5 J · K−1 · mol−1
- ^ ΔfH°, -494.63 kJ · mol−1
- ^ ΔfG°, -394.86 kJ · mol−1
- ^ S°, 133.05 J · K−1 · mol−1
- ^ Cp°, 96.40 J · K−1 · mol−1
- ^ ΔfH°, -459.74 kJ · mol−1
- ^ ΔfG°, -394.53 kJ · mol−1
- ^ S°, 248.9 J · K−1 · mol−1
- ^ Cp°, -64.9 J · K−1 · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 116.135 J · K−1 · mol−1
- ^ Cp°, 54.438 J · K−1 · mol−1
- ^ ΔfH°, 62.438 kJ · mol−1
- ^ ΔfG°, 19.327 kJ · mol−1
- ^ S°, 260.69 J · K−1 · mol−1
- ^ Cp°, 36.90 J · K−1 · mol−1
- ^ ΔfH°, 22.6 kJ · mol−1
- ^ ΔfG°, 16.40 kJ · mol−1
- ^ S°, 137.2 J · K−1 · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 191.61 J · K−1 · mol−1
- ^ Cp°, 29.125 J · K−1 · mol−1