CoCO3 + 2KOH → K2CO3 + Co(OH)2
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The reaction of cobalt(II) carbonate and potassium hydroxide yields potassium carbonate and cobalt(II) hydroxide. This reaction is an acid-base reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reaction of cobalt(II) carbonate and potassium hydroxide
General equation
- Reaction of salt of weak base and strong base
- Salt of weak baseBrønsted acid + Strong baseBrønsted base ⟶ Salt of strong baseConjugate acid + Weak baseConjugate base + (H2O)
Oxidation state of each atom
- Reaction of cobalt(II) carbonate and potassium hydroxide
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| CoCO3 | Cobalt(II) carbonate | 1 | Brønsted acid | Salt of weak base |
| KOH | Potassium hydroxide | 2 | Brønsted base | Strong base |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| K2CO3 | Potassium carbonate | 1 | Conjugate acid | Salt of strong base |
| Co(OH)2 | Cobalt(II) hydroxide | 1 | Conjugate base | Weak base |
Thermodynamic changes
Changes in standard condition (1)
- Reaction of cobalt(II) carbonate and potassium hydroxide
| 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 | – | – | – | – |
per 1 mol of | – | – | – | – |
per 1 mol of | – | – | – | – |
per 1 mol of | – | – | – | – |
per 1 mol of | – | – | – | – |
Changes in standard condition (2)
- Reaction of cobalt(II) carbonate and potassium hydroxide
| 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 | −128.2 | – | – | – |
per 1 mol of | −128.2 | – | – | – |
per 1 mol of | −64.10 | – | – | – |
per 1 mol of | −128.2 | – | – | – |
per 1 mol of | −128.2 | – | – | – |
Changes in standard condition (3)
- Reaction of cobalt(II) carbonate and potassium hydroxide
| 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 | – | – | – | – |
per 1 mol of | – | – | – | – |
per 1 mol of | – | – | – | – |
per 1 mol of | – | – | – | – |
per 1 mol of | – | – | – | – |
Changes in aqueous solution (1)
- Reaction of cobalt(II) carbonate and potassium hydroxide
| 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 | – | – | – | – |
per 1 mol of | – | – | – | – |
per 1 mol of | – | – | – | – |
per 1 mol of | – | – | – | – |
per 1 mol of | – | – | – | – |
Changes in aqueous solution (2)
- Reaction of cobalt(II) carbonate and potassium hydroxide
| 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 | – | – | – | – |
per 1 mol of | – | – | – | – |
per 1 mol of | – | – | – | – |
per 1 mol of | – | – | – | – |
per 1 mol of | – | – | – | – |
Changes in aqueous solution (3)
- Reaction of cobalt(II) carbonate and potassium hydroxide
| 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 | −43.9 | – | – | – |
per 1 mol of | −43.9 | – | – | – |
per 1 mol of | −21.9 | – | – | – |
per 1 mol of | −43.9 | – | – | – |
per 1 mol of | −43.9 | – | – | – |
Changes in aqueous solution (4)
- Reaction of cobalt(II) carbonate and potassium hydroxide
| 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 | – | – | – | – |
per 1 mol of | – | – | – | – |
per 1 mol of | – | – | – | – |
per 1 mol of | – | – | – | – |
per 1 mol of | – | – | – | – |
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 |
|---|---|---|---|---|
| CoCO3 (cr) | -713.0[1] | – | – | – |
| KOH (cr) | -424.764[1] | -379.08[1] | 78.9[1] | 64.9[1] |
| KOH (g) | -231.0[1] | -232.6[1] | 238.3[1] | 49.20[1] |
| KOH (ai) | -482.37[1] | -440.50[1] | 91.6[1] | -126.8[1] |
| KOH (cr) 1 hydrate | -748.9[1] | -645.1[1] | 117.2[1] | – |
| KOH (cr) 2 hydrate | -1051.0[1] | -887.3[1] | 150.6[1] | – |
* (cr):Crystalline solid, (g):Gas, (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 |
|---|---|---|---|---|
| K2CO3 (cr) | -1151.02[1] | -1063.5[1] | 155.52[1] | 114.43[1] |
| K2CO3 (ai) | -1181.90[1] | -1094.36[1] | 148.1[1] | – |
| K2CO3 (cr) 1.5 hydrate | -1609.2[1] | -1432.5[1] | 203.3[1] | – |
| Co(OH)2 (cr) blue, precipitated | – | -450.1[1] | – | – |
| Co(OH)2 (cr) pink, precipitated | -539.7[1] | -454.3[1] | 79[1] | – |
| Co(OH)2 (cr) pink, precipitated, aged | – | -458.1[1] | – | – |
| Co(OH)2 (ai) | -518.0[1] | -369.0[1] | -134[1] | – |
| Co(OH)2 (ao) | – | -421.7[1] | – | – |
* (cr):Crystalline solid, (ai):Ionized aqueous solution, (ao):Un-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°, -713.0 kJ · mol−1
- ^ ΔfH°, -424.764 kJ · mol−1
- ^ ΔfG°, -379.08 kJ · mol−1
- ^ S°, 78.9 J · K−1 · mol−1
- ^ Cp°, 64.9 J · K−1 · mol−1
- ^ ΔfH°, -231.0 kJ · mol−1
- ^ ΔfG°, -232.6 kJ · mol−1
- ^ S°, 238.3 J · K−1 · mol−1
- ^ Cp°, 49.20 J · K−1 · mol−1
- ^ ΔfH°, -482.37 kJ · mol−1
- ^ ΔfG°, -440.50 kJ · mol−1
- ^ S°, 91.6 J · K−1 · mol−1
- ^ Cp°, -126.8 J · K−1 · mol−1
- ^ ΔfH°, -748.9 kJ · mol−1
- ^ ΔfG°, -645.1 kJ · mol−1
- ^ S°, 117.2 J · K−1 · mol−1
- ^ ΔfH°, -1051.0 kJ · mol−1
- ^ ΔfG°, -887.3 kJ · mol−1
- ^ S°, 150.6 J · K−1 · mol−1
- ^ ΔfH°, -1151.02 kJ · mol−1
- ^ ΔfG°, -1063.5 kJ · mol−1
- ^ S°, 155.52 J · K−1 · mol−1
- ^ Cp°, 114.43 J · K−1 · mol−1
- ^ ΔfH°, -1181.90 kJ · mol−1
- ^ ΔfG°, -1094.36 kJ · mol−1
- ^ S°, 148.1 J · K−1 · mol−1
- ^ ΔfH°, -1609.2 kJ · mol−1
- ^ ΔfG°, -1432.5 kJ · mol−1
- ^ S°, 203.3 J · K−1 · mol−1
- ^ ΔfG°, -450.1 kJ · mol−1
- ^ ΔfH°, -539.7 kJ · mol−1
- ^ ΔfG°, -454.3 kJ · mol−1
- ^ S°, 79. J · K−1 · mol−1
- ^ ΔfG°, -458.1 kJ · mol−1
- ^ ΔfH°, -518.0 kJ · mol−1
- ^ ΔfG°, -369.0 kJ · mol−1
- ^ S°, -134. J · K−1 · mol−1
- ^ ΔfG°, -421.7 kJ · mol−1