4Na + Fe[Fe(CN)6] → Na4[Fe(CN)6] + Fe
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The reaction of and iron(III) hexacyanidoferrate(III) yields sodium hexacyanidoferrate(II) 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 and iron(III) hexacyanidoferrate(III)
General equation
- Reaction of reducing species and reducible species
- Reducing speciesReducing agent + Reducible speciesOxidizing agent ⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Reaction of and iron(III) hexacyanidoferrate(III)
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
4 | Reducing | Reducing | ||
Fe[Fe(CN)6] | Iron(III) hexacyanidoferrate(III) | 1 | Oxidizing | Reducible |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Na4[Fe(CN)6] | Sodium hexacyanidoferrate(II) | 1 | Redoxed product | – |
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 |
---|---|---|---|---|
(cr) | 0[1] | 0[1] | 51.21[1] | 28.24[1] |
(g) | 107.32[1] | 76.761[1] | 153.712[1] | 20.786[1] |
Fe[Fe(CN)6] | – | – | – | – |
* (cr):Crystalline solid, (g):Gas
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 |
---|---|---|---|---|
Na4[Fe(CN)6] (ai) | -505.0[1] | -352.53[1] | 331.0[1] | – |
(cr) | 0[1] | 0[1] | 27.28[1] | 25.10[1] |
(g) | 416.3[1] | 370.7[1] | 180.490[1] | 25.677[1] |
* (ai):Ionized aqueous solution, (cr):Crystalline solid, (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°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 51.21 J · K−1 · mol−1
- ^ Cp°, 28.24 J · K−1 · mol−1
- ^ ΔfH°, 107.32 kJ · mol−1
- ^ ΔfG°, 76.761 kJ · mol−1
- ^ S°, 153.712 J · K−1 · mol−1
- ^ Cp°, 20.786 J · K−1 · mol−1
- ^ ΔfH°, -505.0 kJ · mol−1
- ^ ΔfG°, -352.53 kJ · mol−1
- ^ S°, 331.0 J · K−1 · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 27.28 J · K−1 · mol−1
- ^ Cp°, 25.10 J · K−1 · mol−1
- ^ ΔfH°, 416.3 kJ · mol−1
- ^ ΔfG°, 370.7 kJ · mol−1
- ^ S°, 180.490 J · K−1 · mol−1
- ^ Cp°, 25.677 J · K−1 · mol−1