Ca(ClO4)2 + K2SiO3 💧→ CaSiO3↓ + 2KClO4
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The reaction of calcium perchlorate and potassium metasilicate yields calcium metasilicate and potassium perchlorate. This reaction is an acid-base reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reaction of calcium perchlorate and potassium metasilicate
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 perchlorate and potassium metasilicate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Ca(ClO4)2 | Calcium perchlorate | 1 | Lewis acid | Very soluble in water |
| K2SiO3 | Potassium metasilicate | 1 | Lewis base | Soluble in water |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| CaSiO3 | Calcium metasilicate | 1 | Lewis conjugate | Insoluble in water |
| KClO4 | Potassium perchlorate | 2 | Non-redox product | – |
Thermodynamic changes
Changes in standard condition (1)
- Reaction of calcium perchlorate and potassium metasilicate
| 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 calcium perchlorate and potassium metasilicate
| 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
- Reaction of calcium perchlorate and potassium metasilicate
| 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 | – | – | 194.0 | – |
per 1 mol of | – | – | 194.0 | – |
per 1 mol of | – | – | 194.0 | – |
per 1 mol of | – | – | 194.0 | – |
per 1 mol of | – | – | 97.00 | – |
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(ClO4)2 (cr) | -736.76[1] | – | – | – |
| Ca(ClO4)2 (ai) | -801.49[1] | -570.62[1] | 310.9[1] | – |
| Ca(ClO4)2 (cr) 4 hydrate | -1948.9[1] | -1476.47[1] | 433.5[1] | – |
| K2SiO3 (cr) | – | – | 146.0[1] | 118.4[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 |
|---|---|---|---|---|
| CaSiO3 (cr) wollastonite | -1634.94[1] | -1549.66[1] | 81.92[1] | 85.27[1] |
| CaSiO3 (cr) pseudowollastonite | -1628.4[1] | -1544.7[1] | 87.36[1] | 86.48[1] |
| CaSiO3 (vit) | -1601.01[1] | – | – | – |
| KClO4 (cr) | -432.75[1] | -303.09[1] | 151.0[1] | 112.38[1] |
| KClO4 (ai) | -381.71[1] | -291.79[1] | 284.5[1] | – |
* (cr):Crystalline solid, (vit):Vitreous liquid, (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°, -736.76 kJ · mol−1
- ^ ΔfH°, -801.49 kJ · mol−1
- ^ ΔfG°, -570.62 kJ · mol−1
- ^ S°, 310.9 J · K−1 · mol−1
- ^ ΔfH°, -1948.9 kJ · mol−1
- ^ ΔfG°, -1476.47 kJ · mol−1
- ^ S°, 433.5 J · K−1 · mol−1
- ^ S°, 146.0 J · K−1 · mol−1
- ^ Cp°, 118.4 J · K−1 · mol−1
- ^ ΔfH°, -1634.94 kJ · mol−1
- ^ ΔfG°, -1549.66 kJ · mol−1
- ^ S°, 81.92 J · K−1 · mol−1
- ^ Cp°, 85.27 J · K−1 · mol−1
- ^ ΔfH°, -1628.4 kJ · mol−1
- ^ ΔfG°, -1544.7 kJ · mol−1
- ^ S°, 87.36 J · K−1 · mol−1
- ^ Cp°, 86.48 J · K−1 · mol−1
- ^ ΔfH°, -1601.01 kJ · mol−1
- ^ ΔfH°, -432.75 kJ · mol−1
- ^ ΔfG°, -303.09 kJ · mol−1
- ^ S°, 151.0 J · K−1 · mol−1
- ^ Cp°, 112.38 J · K−1 · mol−1
- ^ ΔfH°, -381.71 kJ · mol−1
- ^ ΔfG°, -291.79 kJ · mol−1
- ^ S°, 284.5 J · K−1 · mol−1