CaSiO3 → CaO + O2↑ + Si4+ + 4e−
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- Oxidation of calcium metasilicate
Oxidation of calcium metasilicate yields calcium oxide, , silicon ion (Other reactions are here). This reaction is an oxidation-reduction reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Oxidation of calcium metasilicate
General equation
- Oxidation of oxidizable species
- ReactantReducing agent ⟶ ProductOxidation product + e−
Oxidation state of each atom
- Oxidation of calcium metasilicate
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
CaSiO3 | Calcium metasilicate | 1 | Reducing | – |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
CaO | Calcium oxide | 1 | – | – |
1 | Oxidized | – | ||
Si4+ | Silicon ion | 1 | – | – |
e− | Electron | 4 | – | Electron |
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 |
---|---|---|---|---|
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] | – | – | – |
* (cr):Crystalline solid, (vit):Vitreous liquid
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 |
---|---|---|---|---|
CaO (cr) | -635.09[1] | -604.03[1] | 39.75[1] | 42.80[1] |
CaO (g) | – | – | – | – |
(g) | 0[1] | 0[1] | 205.138[1] | 29.355[1] |
(ao) | -11.7[1] | 16.4[1] | 110.9[1] | – |
Si4+ (g) | 10429.75[1] | – | – | – |
e− | – | – | – | – |
* (cr):Crystalline solid, (g):Gas, (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°, -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°, -635.09 kJ · mol−1
- ^ ΔfG°, -604.03 kJ · mol−1
- ^ S°, 39.75 J · K−1 · mol−1
- ^ Cp°, 42.80 J · K−1 · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 205.138 J · K−1 · mol−1
- ^ Cp°, 29.355 J · K−1 · mol−1
- ^ ΔfH°, -11.7 kJ · mol−1
- ^ ΔfG°, 16.4 kJ · mol−1
- ^ S°, 110.9 J · K−1 · mol−1
- ^ ΔfH°, 10429.75 kJ · mol−1