3FeO + KClO → Fe3O4 + KCl
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The reaction of iron(II) oxide and potassium hypochlorite yields iron(II,III) oxide and potassium chloride (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 hypochlorite
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 iron(II) oxide and potassium hypochlorite
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| FeO | Iron(II) oxide | 3 | Reducing | Oxidizable |
| KClO | Potassium hypochlorite | 1 | Oxidizing | Oxidizing |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Fe3O4 | Iron(II,III) oxide | 1 | Oxidized | – |
| KCl | Potassium chloride | 1 | Reduced | – |
Thermodynamic changes
Changes in aqueous solution
- Reaction of iron(II) oxide and potassium hypochlorite
| 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 | −362.5 | – | – | – |
per 1 mol of | −120.8 | – | – | – |
per 1 mol of | −362.5 | – | – | – |
per 1 mol of | −362.5 | – | – | – |
per 1 mol of | −362.5 | – | – | – |
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] | – | – | – |
| KClO (ai) | -359.4[1] | -320.0[1] | 146[1] | – |
* (cr):Crystalline solid, (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 |
|---|---|---|---|---|
| Fe3O4 (cr) | -1118.4[1] | -1015.4[1] | 146.4[1] | 143.43[1] |
| KCl (cr) | -436.747[1] | -409.14[1] | 82.59[1] | 51.30[1] |
| KCl (g) | -214.14[1] | -233.0[1] | 239.10[1] | 36.48[1] |
| KCl (ai) | -419.53[1] | -414.49[1] | 159.0[1] | -114.6[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°, -359.4 kJ · mol−1
- ^ ΔfG°, -320.0 kJ · mol−1
- ^ S°, 146. J · K−1 · 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°, -436.747 kJ · mol−1
- ^ ΔfG°, -409.14 kJ · mol−1
- ^ S°, 82.59 J · K−1 · mol−1
- ^ Cp°, 51.30 J · K−1 · mol−1
- ^ ΔfH°, -214.14 kJ · mol−1
- ^ ΔfG°, -233.0 kJ · mol−1
- ^ S°, 239.10 J · K−1 · mol−1
- ^ Cp°, 36.48 J · K−1 · mol−1
- ^ ΔfH°, -419.53 kJ · mol−1
- ^ ΔfG°, -414.49 kJ · mol−1
- ^ S°, 159.0 J · K−1 · mol−1
- ^ Cp°, -114.6 J · K−1 · mol−1