11KI + 3Sr(NO3)2 🔥→ 5KIO3 + 3K2O + 3N2↑ + 3SrI2
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- Reaction of potassium iodide and strontium nitrate
The reaction of potassium iodide and strontium nitrate yields potassium iodate, potassium oxide, , and strontium iodide (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 strontium nitrate
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 strontium nitrate
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
KI | Potassium iodide | 11 | Reducing | Oxidizable |
Sr(NO3)2 | Strontium nitrate | 3 | Oxidizing | Oxidizing |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
KIO3 | Potassium iodate | 5 | Oxidized | – |
K2O | Potassium oxide | 3 | – | – |
3 | Reduced | – | ||
SrI2 | Strontium iodide | 3 | – | – |
Thermodynamic changes
Changes in standard condition
- Reaction of potassium iodide and strontium nitrate
Standard enthalpy of reaction ΔrH° kJ · mol−1 | Standard Gibbs energy of reaction ΔrG° kJ · mol−1 | Standard entropy of reaction ΔrS° J · K−1 · mol−1 | Standard heat capacity of reaction at constant pressure ΔrCp° J · K−1 · mol−1 | |
---|---|---|---|---|
per 1 mol of Equation | 1275.9 | – | – | 83.7 |
per 1 mol of | 115.99 | – | – | 7.61 |
per 1 mol of | 425.30 | – | – | 27.9 |
per 1 mol of | 255.18 | – | – | 16.7 |
per 1 mol of | 425.30 | – | – | 27.9 |
425.30 | – | – | 27.9 | |
per 1 mol of | 425.30 | – | – | 27.9 |
Changes in aqueous solution
- Reaction of potassium iodide and strontium nitrate◆
ΔrG 1019.1 kJ/mol K 0.29 × 10−178 pK 178.54
Standard enthalpy of reaction ΔrH° kJ · mol−1 | Standard Gibbs energy of reaction ΔrG° kJ · mol−1 | Standard entropy of reaction ΔrS° J · K−1 · mol−1 | Standard heat capacity of reaction at constant pressure ΔrCp° J · K−1 · mol−1 | |
---|---|---|---|---|
per 1 mol of Equation | 843.8 | 1019.1 | −600.8 | – |
per 1 mol of | 76.71 | 92.645 | −54.62 | – |
per 1 mol of | 281.3 | 339.70 | −200.3 | – |
per 1 mol of | 168.8 | 203.82 | −120.2 | – |
per 1 mol of | 281.3 | 339.70 | −200.3 | – |
281.3 | 339.70 | −200.3 | – | |
per 1 mol of | 281.3 | 339.70 | −200.3 | – |
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] |
Sr(NO3)2 (cr) | -978.22[1] | -780.02[1] | 194.56[1] | 149.91[1] |
Sr(NO3)2 (ai) | -960.52[1] | -781.98[1] | 260.2[1] | – |
Sr(NO3)2 (cr) 4 hydrate | -2154.8[1] | -1730.39[1] | 369.0[1] | – |
* (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 |
---|---|---|---|---|
KIO3 (cr) | -501.37[1] | -418.35[1] | 151.46[1] | 106.48[1] |
KIO3 (ai) | -473.6[1] | -411.2[1] | 220.9[1] | – |
K2O (cr) | -361.5[1] | -322.1[2] | 94.1[2] | 83.7[2] |
K2O (g) | -63[1] | – | – | – |
(g) | 0[1] | 0[1] | 191.61[1] | 29.125[1] |
SrI2 (cr) | -558.1[1] | – | – | 81.6[1] |
SrI2 (g) | -272[1] | – | – | – |
SrI2 (ai) | -656.18[1] | -662.62[1] | 190.0[1] | – |
SrI2 (cr) 1 hydrate | -886.6[1] | – | – | 119.2[1] |
SrI2 (cr) 2 hydrate | -1182.4[1] | – | – | 163.6[1] |
SrI2 (cr) 6 hydrate | -2388.6[1] | – | – | 355.2[1] |
* (cr):Crystalline solid, (ai):Ionized aqueous solution, (g):Gas
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°, -978.22 kJ · mol−1
- ^ ΔfG°, -780.02 kJ · mol−1
- ^ S°, 194.56 J · K−1 · mol−1
- ^ Cp°, 149.91 J · K−1 · mol−1
- ^ ΔfH°, -960.52 kJ · mol−1
- ^ ΔfG°, -781.98 kJ · mol−1
- ^ S°, 260.2 J · K−1 · mol−1
- ^ ΔfH°, -2154.8 kJ · mol−1
- ^ ΔfG°, -1730.39 kJ · mol−1
- ^ S°, 369.0 J · K−1 · mol−1
- ^ ΔfH°, -501.37 kJ · mol−1
- ^ ΔfG°, -418.35 kJ · mol−1
- ^ S°, 151.46 J · K−1 · mol−1
- ^ Cp°, 106.48 J · K−1 · mol−1
- ^ ΔfH°, -473.6 kJ · mol−1
- ^ ΔfG°, -411.2 kJ · mol−1
- ^ S°, 220.9 J · K−1 · mol−1
- ^ ΔfH°, -361.5 kJ · mol−1
- ^ ΔfH°, -63. kJ · 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
- ^ ΔfH°, -558.1 kJ · mol−1
- ^ Cp°, 81.6 J · K−1 · mol−1
- ^ ΔfH°, -272. kJ · mol−1
- ^ ΔfH°, -656.18 kJ · mol−1
- ^ ΔfG°, -662.62 kJ · mol−1
- ^ S°, 190.0 J · K−1 · mol−1
- ^ ΔfH°, -886.6 kJ · mol−1
- ^ Cp°, 119.2 J · K−1 · mol−1
- ^ ΔfH°, -1182.4 kJ · mol−1
- ^ Cp°, 163.6 J · K−1 · mol−1
- ^ ΔfH°, -2388.6 kJ · mol−1
- ^ Cp°, 355.2 J · K−1 · mol−1
- 2James G. Speight (2017)Lange's Handbook of Chemistry, 17th editionMcGraw Hill Education
- ^ ΔfG°, -322.1 kJ · mol−1 - p.280
- ^ S°, 94.1 J · K−1 · mol−1 - p.280
- ^ Cp°, 83.7 J · K−1 · mol−1 - p.280