18H2 + Fe4[Fe(CN)6]3 → 7Fe + 9NH4CN + 9C
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- Reaction of and iron(III) hexacyanidoferrate(II)
The reaction of and iron(III) hexacyanidoferrate(II) yields , ammonium cyanide, 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(II)
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(II)
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
18 | Reducing | Reducing | ||
Fe4[Fe(CN)6]3 | Iron(III) hexacyanidoferrate(II) | 1 | Oxidizing | Reducible |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
7 | Reduced | – | ||
NH4CN | Ammonium cyanide | 9 | Oxidized | – |
9 | 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 |
---|---|---|---|---|
(g) | 0[1] | 0[1] | 130.684[1] | 28.824[1] |
(ao) | -4.2[1] | 17.6[1] | 577[1] | – |
Fe4[Fe(CN)6]3 | – | – | – | – |
* (g):Gas, (ao):Un-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 |
---|---|---|---|---|
(cr) | 0[1] | 0[1] | 27.28[1] | 25.10[1] |
(g) | 416.3[1] | 370.7[1] | 180.490[1] | 25.677[1] |
NH4CN (cr) | 0.42[1] | – | – | 134[1] |
NH4CN (ai) | 18.0[1] | 93.0[1] | 207.5[1] | – |
NH4CN (aq) | 32.2[1] | – | – | – |
(cr) graphite | 0[1] | 0[1] | 5.740[1] | 8.527[1] |
(cr) diamond | 1.895[1] | 2.900[1] | 2.377[1] | 6.113[1] |
(g) | 716.682[1] | 671.257[1] | 158.096[1] | 20.838[1] |
* (cr):Crystalline solid, (g):Gas, (ai):Ionized aqueous solution, (aq):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°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 130.684 J · K−1 · mol−1
- ^ Cp°, 28.824 J · K−1 · mol−1
- ^ ΔfH°, -4.2 kJ · mol−1
- ^ ΔfG°, 17.6 kJ · mol−1
- ^ S°, 577 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
- ^ ΔfH°, 0.42 kJ · mol−1
- ^ Cp°, 134. J · K−1 · mol−1
- ^ ΔfH°, 18.0 kJ · mol−1
- ^ ΔfG°, 93.0 kJ · mol−1
- ^ S°, 207.5 J · K−1 · mol−1
- ^ ΔfH°, 32.2 kJ · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 5.740 J · K−1 · mol−1
- ^ Cp°, 8.527 J · K−1 · mol−1
- ^ ΔfH°, 1.895 kJ · mol−1
- ^ ΔfG°, 2.900 kJ · mol−1
- ^ S°, 2.377 J · K−1 · mol−1
- ^ Cp°, 6.113 J · K−1 · mol−1
- ^ ΔfH°, 716.682 kJ · mol−1
- ^ ΔfG°, 671.257 kJ · mol−1
- ^ S°, 158.096 J · K−1 · mol−1
- ^ Cp°, 20.838 J · K−1 · mol−1