3K+ + K[Fe(CN)6]3− → K4[Fe(CN)6]
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- Reaction of potassium ion and potassium hexacyanidoferrate(II) ion
- 3K+Potassium ion + K[Fe(CN)6]3−Potassium hexacyanidoferrate(II) ionK4[Fe(CN)6]Potassium hexacyanidoferrate(II)⟶
The reaction of potassium ion and potassium hexacyanidoferrate(II) ion yields potassium hexacyanidoferrate(II). This reaction is an acid-base reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reaction of potassium ion and potassium hexacyanidoferrate(II) ion
- 3K+Potassium ion + K[Fe(CN)6]3−Potassium hexacyanidoferrate(II) ionK4[Fe(CN)6]Potassium hexacyanidoferrate(II)⟶
General equation
- Reaction of cation and anion
- CationLewis acid + AnionLewis base ⟶ ProductLewis conjugate + (H2O)
Oxidation state of each atom
- Reaction of potassium ion and potassium hexacyanidoferrate(II) ion
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
K+ | Potassium ion | 3 | Lewis acid | Cation |
K[Fe(CN)6]3− | Potassium hexacyanidoferrate(II) ion | 1 | Lewis base | Anion |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
K4[Fe(CN)6] | Potassium hexacyanidoferrate(II) | 1 | Lewis conjugate | – |
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 |
---|---|---|---|---|
K+ (g) | 514.26[1] | – | – | – |
K+ (ao) | -252.38[1] | -283.27[1] | 102.5[1] | 21.8[1] |
K[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 |
---|---|---|---|---|
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] |
* (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°, 514.26 kJ · mol−1
- ^ ΔfH°, -252.38 kJ · mol−1
- ^ ΔfG°, -283.27 kJ · mol−1
- ^ S°, 102.5 J · K−1 · mol−1
- ^ Cp°, 21.8 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