Ca(ClO)2 + K2S 💧→ CaS↓ + 2KClO
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The reaction of calcium hypochlorite and potassium sulfide yields calcium sulfide and potassium hypochlorite. This reaction is an acid-base reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reaction of calcium hypochlorite and potassium sulfide
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 calcium hypochlorite and potassium sulfide
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Ca(ClO)2 | Calcium hypochlorite | 1 | Lewis acid | Soluble in water |
| K2S | Potassium sulfide | 1 | Lewis base | Soluble in water |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| CaS | Calcium sulfide | 1 | Lewis conjugate | Slightly soluble in water |
| KClO | Potassium hypochlorite | 2 | Non-redox product | – |
Thermodynamic changes
Changes in aqueous solution
- Reaction of calcium hypochlorite and potassium sulfide
| 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 | 24.7 | – | – | – |
per 1 mol of | 24.7 | – | – | – |
per 1 mol of | 24.7 | – | – | – |
per 1 mol of | 24.7 | – | – | – |
per 1 mol of | 12.3 | – | – | – |
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 |
|---|---|---|---|---|
| Ca(ClO)2 (aq) | -754.4[1] | – | – | – |
| K2S (cr) | -380.7[1] | -364.0[1] | 105[1] | – |
| K2S (ai) | -471.5[1] | -480.7[1] | 190.4[1] | – |
| K2S (cr) 2 hydrate | -975.3[1] | – | – | – |
| K2S (cr) 5 hydrate | -1871.5[1] | – | – | – |
* (aq):Aqueous solution, (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 |
|---|---|---|---|---|
| CaS (cr) | -482.4[1] | -477.4[1] | 56.5[1] | 47.40[1] |
| CaS (g) | – | – | – | – |
| KClO (ai) | -359.4[1] | -320.0[1] | 146[1] | – |
* (cr):Crystalline solid, (g):Gas, (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°, -754.4 kJ · mol−1
- ^ ΔfH°, -380.7 kJ · mol−1
- ^ ΔfG°, -364.0 kJ · mol−1
- ^ S°, 105. J · K−1 · mol−1
- ^ ΔfH°, -471.5 kJ · mol−1
- ^ ΔfG°, -480.7 kJ · mol−1
- ^ S°, 190.4 J · K−1 · mol−1
- ^ ΔfH°, -975.3 kJ · mol−1
- ^ ΔfH°, -1871.5 kJ · mol−1
- ^ ΔfH°, -482.4 kJ · mol−1
- ^ ΔfG°, -477.4 kJ · mol−1
- ^ S°, 56.5 J · K−1 · mol−1
- ^ Cp°, 47.40 J · K−1 · mol−1
- ^ ΔfH°, -359.4 kJ · mol−1
- ^ ΔfG°, -320.0 kJ · mol−1
- ^ S°, 146. J · K−1 · mol−1