3Se + 2O3 → 3SeO2
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The reaction of and yields selenium dioxide (Other reactions are here). This reaction is an oxidation-reduction reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
General equation
- Reaction of oxidizable species and oxidizing species
- Oxidizable speciesReducing agent + Oxidizing speciesOxidizing agent ⟶ ProductOxidation product + ProductReduction product
- Reducing agent + Oxidizing agent ⟶ Binary compoundOxidation reduction product
Oxidation state of each atom
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
3 | Reducing | Oxidizable Nonmetal | ||
2 | Oxidizing | Oxidizing Nonmetal |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
SeO2 | Selenium dioxide | 3 | Redoxed product | – Binary compound |
Thermodynamic changes
Changes in standard condition (1)
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 | −961.5 | – | – | – |
−320.5 | – | – | – | |
−480.8 | – | – | – | |
per 1 mol of | −320.5 | – | – | – |
Changes in standard condition (2)
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 | −981.6 | – | – | – |
−327.2 | – | – | – | |
−490.8 | – | – | – | |
per 1 mol of | −327.2 | – | – | – |
Changes in aqueous solution
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 | −916.7 | – | – | – |
−305.6 | – | – | – | |
−458.4 | – | – | – | |
per 1 mol of | −305.6 | – | – | – |
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 |
---|---|---|---|---|
(cr) hexagonal, gray | 0[1] | 0[1] | 42.442[1] | 25.363[1] |
(cr) monoclinic, red | 6.7[1] | – | – | – |
(vit) | 5.0[1] | – | – | – |
(g) | 227.07[1] | 187.03[1] | 176.72[1] | 20.820[1] |
(g) | 142.7[1] | 163.2[1] | 238.93[1] | 39.20[1] |
(ao) | 125.9[1] | 174.1[1] | 146[1] | – |
* (cr):Crystalline solid, (vit):Vitreous liquid, (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 |
---|---|---|---|---|
SeO2 (cr) | -225.35[1] | – | – | – |
SeO2 (aq) | -221.63[1] | – | – | – |
* (cr):Crystalline solid, (aq):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°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 42.442 J · K−1 · mol−1
- ^ Cp°, 25.363 J · K−1 · mol−1
- ^ ΔfH°, 6.7 kJ · mol−1
- ^ ΔfH°, 5.0 kJ · mol−1
- ^ ΔfH°, 227.07 kJ · mol−1
- ^ ΔfG°, 187.03 kJ · mol−1
- ^ S°, 176.72 J · K−1 · mol−1
- ^ Cp°, 20.820 J · K−1 · mol−1
- ^ ΔfH°, 142.7 kJ · mol−1
- ^ ΔfG°, 163.2 kJ · mol−1
- ^ S°, 238.93 J · K−1 · mol−1
- ^ Cp°, 39.20 J · K−1 · mol−1
- ^ ΔfH°, 125.9 kJ · mol−1
- ^ ΔfG°, 174.1 kJ · mol−1
- ^ S°, 146. J · K−1 · mol−1
- ^ ΔfH°, -225.35 kJ · mol−1
- ^ ΔfH°, -221.63 kJ · mol−1