4FeO + K2[Sn(OH)6] 🔥→ Fe3O4 + Sn(OH)2 + 2KOH + Fe(OH)2
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The reaction of iron(II) oxide and potassium hexahydroxidostannate(IV) yields iron(II,III) oxide, tin(II) hydroxide, potassium hydroxide, and iron(II) hydroxide (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 iron(II) oxide and potassium hexahydroxidostannate(IV)
General equation
- Reaction of oxidizable species and reducible species
- Oxidizable speciesReducing agent + Reducible speciesOxidizing agent🔥⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Reaction of iron(II) oxide and potassium hexahydroxidostannate(IV)
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| FeO | Iron(II) oxide | 4 | Reducing | Oxidizable |
| K2[Sn(OH)6] | Potassium hexahydroxidostannate(IV) | 1 | Oxidizing | Reducible |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Fe3O4 | Iron(II,III) oxide | 1 | Oxidized | – |
| Sn(OH)2 | Tin(II) hydroxide | 1 | Reduced | – |
| KOH | Potassium hydroxide | 2 | – | – |
| Fe(OH)2 | Iron(II) hydroxide | 1 | – | – |
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 |
|---|---|---|---|---|
| FeO (cr) | -272.0[1] | – | – | – |
| K2[Sn(OH)6] | – | – | – | – |
* (cr):Crystalline solid
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 |
|---|---|---|---|---|
| Fe3O4 (cr) | -1118.4[1] | -1015.4[1] | 146.4[1] | 143.43[1] |
| Sn(OH)2 (cr) precipitated | -561.1[1] | -491.6[1] | 155[1] | – |
| KOH (cr) | -424.764[1] | -379.08[1] | 78.9[1] | 64.9[1] |
| KOH (g) | -231.0[1] | -232.6[1] | 238.3[1] | 49.20[1] |
| KOH (ai) | -482.37[1] | -440.50[1] | 91.6[1] | -126.8[1] |
| KOH (cr) 1 hydrate | -748.9[1] | -645.1[1] | 117.2[1] | – |
| KOH (cr) 2 hydrate | -1051.0[1] | -887.3[1] | 150.6[1] | – |
| Fe(OH)2 (cr) precipitated | -569.0[1] | -486.5[1] | 88[1] | – |
| Fe(OH)2 (g) | -372[1] | – | – | – |
* (cr):Crystalline solid, (g):Gas, (ai):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°, -272.0 kJ · mol−1
- ^ ΔfH°, -1118.4 kJ · mol−1
- ^ ΔfG°, -1015.4 kJ · mol−1
- ^ S°, 146.4 J · K−1 · mol−1
- ^ Cp°, 143.43 J · K−1 · mol−1
- ^ ΔfH°, -561.1 kJ · mol−1
- ^ ΔfG°, -491.6 kJ · mol−1
- ^ S°, 155. J · K−1 · mol−1
- ^ ΔfH°, -424.764 kJ · mol−1
- ^ ΔfG°, -379.08 kJ · mol−1
- ^ S°, 78.9 J · K−1 · mol−1
- ^ Cp°, 64.9 J · K−1 · mol−1
- ^ ΔfH°, -231.0 kJ · mol−1
- ^ ΔfG°, -232.6 kJ · mol−1
- ^ S°, 238.3 J · K−1 · mol−1
- ^ Cp°, 49.20 J · K−1 · mol−1
- ^ ΔfH°, -482.37 kJ · mol−1
- ^ ΔfG°, -440.50 kJ · mol−1
- ^ S°, 91.6 J · K−1 · mol−1
- ^ Cp°, -126.8 J · K−1 · mol−1
- ^ ΔfH°, -748.9 kJ · mol−1
- ^ ΔfG°, -645.1 kJ · mol−1
- ^ S°, 117.2 J · K−1 · mol−1
- ^ ΔfH°, -1051.0 kJ · mol−1
- ^ ΔfG°, -887.3 kJ · mol−1
- ^ S°, 150.6 J · K−1 · mol−1
- ^ ΔfH°, -569.0 kJ · mol−1
- ^ ΔfG°, -486.5 kJ · mol−1
- ^ S°, 88. J · K−1 · mol−1
- ^ ΔfH°, -372. kJ · mol−1