6FeSO4 + 4K3[Fe(CN)6] 💧→ Fe2[Fe(CN)6]↓ + 3K4[Fe(CN)6] + 2Fe2(SO4)3
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The reaction of iron(II) sulfate and potassium hexacyanidoferrate(III) yields iron(II) hexacyanidoferrate(II), potassium hexacyanidoferrate(II), and iron(III) sulfate (Other reactions are here). This reaction is an acid-base reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reaction of iron(II) sulfate and potassium hexacyanidoferrate(III)
General equation
- Precipitation reaction
- Miscible with water/Very soluble in water/Soluble in waterLewis acid + Miscible with water/Very soluble in water/Soluble in waterLewis base💧⟶ Insoluble in water/Very slightly soluble in water/Slightly soluble in waterLewis conjugate + Product(Non-redox product)
Oxidation state of each atom
- Reaction of iron(II) sulfate and potassium hexacyanidoferrate(III)
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
FeSO4 | Iron(II) sulfate | 6 | Lewis acid | Soluble in water |
K3[Fe(CN)6] | Potassium hexacyanidoferrate(III) | 4 | Lewis base | Very soluble in water |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Fe2[Fe(CN)6] | Iron(II) hexacyanidoferrate(II) | 1 | Lewis conjugate | Insoluble in water |
K4[Fe(CN)6] | Potassium hexacyanidoferrate(II) | 3 | Non-redox product | – |
Fe2(SO4)3 | Iron(III) sulfate | 2 | Non-redox product | – |
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 |
---|---|---|---|---|
FeSO4 (cr) | -928.4[1] | -820.8[1] | 107.5[1] | 100.58[1] |
FeSO4 (ai) | -998.3[1] | -823.43[1] | -117.6[1] | – |
FeSO4 (cr) 1 hydrate | -1243.69[1] | – | – | – |
FeSO4 (cr) 4 hydrate | -2129.2[1] | – | – | – |
FeSO4 (cr) 7 hydrate | -3014.57[1] | -2509.87[1] | 409.2[1] | 394.47[1] |
K3[Fe(CN)6] (cr) | -249.8[1] | -129.6[1] | 426.06[1] | – |
K3[Fe(CN)6] (ai) | -195.4[1] | -120.4[1] | 577.8[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 |
---|---|---|---|---|
Fe2[Fe(CN)6] | – | – | – | – |
K4[Fe(CN)6] (cr) | -594.1[1] | -453.0[1] | 418.8[1] | 332.21[1] |
K4[Fe(CN)6] (ai) | -554.0[1] | -438.01[1] | 505.0[1] | – |
K4[Fe(CN)6] (cr) 3 hydrate | -1466.5[1] | -1168.8[1] | 593.7[1] | 482.42[1] |
Fe2(SO4)3 (cr) | -2581.5[1] | – | – | – |
Fe2(SO4)3 (ai) | -2825.0[1] | -2242.8[1] | -571.5[1] | – |
* (cr):Crystalline solid, (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°, -928.4 kJ · mol−1
- ^ ΔfG°, -820.8 kJ · mol−1
- ^ S°, 107.5 J · K−1 · mol−1
- ^ Cp°, 100.58 J · K−1 · mol−1
- ^ ΔfH°, -998.3 kJ · mol−1
- ^ ΔfG°, -823.43 kJ · mol−1
- ^ S°, -117.6 J · K−1 · mol−1
- ^ ΔfH°, -1243.69 kJ · mol−1
- ^ ΔfH°, -2129.2 kJ · mol−1
- ^ ΔfH°, -3014.57 kJ · mol−1
- ^ ΔfG°, -2509.87 kJ · mol−1
- ^ S°, 409.2 J · K−1 · mol−1
- ^ Cp°, 394.47 J · K−1 · mol−1
- ^ ΔfH°, -249.8 kJ · mol−1
- ^ ΔfG°, -129.6 kJ · mol−1
- ^ S°, 426.06 J · K−1 · mol−1
- ^ ΔfH°, -195.4 kJ · mol−1
- ^ ΔfG°, -120.4 kJ · mol−1
- ^ S°, 577.8 J · K−1 · mol−1
- ^ ΔfH°, -594.1 kJ · mol−1
- ^ ΔfG°, -453.0 kJ · mol−1
- ^ S°, 418.8 J · K−1 · mol−1
- ^ Cp°, 332.21 J · K−1 · mol−1
- ^ ΔfH°, -554.0 kJ · mol−1
- ^ ΔfG°, -438.01 kJ · mol−1
- ^ S°, 505.0 J · K−1 · mol−1
- ^ ΔfH°, -1466.5 kJ · mol−1
- ^ ΔfG°, -1168.8 kJ · mol−1
- ^ S°, 593.7 J · K−1 · mol−1
- ^ Cp°, 482.42 J · K−1 · mol−1
- ^ ΔfH°, -2581.5 kJ · mol−1
- ^ ΔfH°, -2825.0 kJ · mol−1
- ^ ΔfG°, -2242.8 kJ · mol−1
- ^ S°, -571.5 J · K−1 · mol−1