2Cs2O → 4Cs+ + O2↑ + 4e−
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- Oxidation of caesium oxide
Oxidation of caesium oxide yields caesium 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 caesium oxide
General equation
- Oxidation of oxidizable species
- ReactantReducing agent ⟶ ProductOxidation product + e−
Oxidation state of each atom
- Oxidation of caesium oxide
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Cs2O | Caesium oxide | 2 | Reducing | – |
Products
Thermodynamic changes
Changes in standard condition (1)
- Oxidation of caesium oxide◆
ΔrG −551.80 kJ/mol K 4.69 × 1096 pK −96.67
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 | −341.58 | −551.80 | 443.62 | −164.6 |
per 1 mol of | −170.79 | −275.90 | 221.81 | −82.30 |
per 1 mol of Caesium ion | −85.395 | −137.95 | 110.91 | −41.15 |
−341.58 | −551.80 | 443.62 | −164.6 | |
per 1 mol of Electron | −85.395 | −137.95 | 110.91 | −41.15 |
Changes in standard condition (2)
- Oxidation of caesium oxide◆
ΔrG −535.4 kJ/mol K 6.28 × 1093 pK −93.80
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 | −353.3 | −535.4 | 349.4 | – |
per 1 mol of | −176.7 | −267.7 | 174.7 | – |
per 1 mol of Caesium ion | −88.33 | −133.8 | 87.35 | – |
−353.3 | −535.4 | 349.4 | – | |
per 1 mol of Electron | −88.33 | −133.8 | 87.35 | – |
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 |
---|---|---|---|---|
Cs2O (cr) | -345.77[1] | -308.14[1] | 146.86[1] | 75.98[1] |
* (cr):Crystalline solid
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 |
---|---|---|---|---|
Cs+ (g) | 457.964[1] | – | – | – |
Cs+ (ao) | -258.28[1] | -292.02[1] | 133.05[1] | -10.5[1] |
(g) | 0[1] | 0[1] | 205.138[1] | 29.355[1] |
(ao) | -11.7[1] | 16.4[1] | 110.9[1] | – |
e− | – | – | – | – |
* (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°, -345.77 kJ · mol−1
- ^ ΔfG°, -308.14 kJ · mol−1
- ^ S°, 146.86 J · K−1 · mol−1
- ^ Cp°, 75.98 J · K−1 · mol−1
- ^ ΔfH°, 457.964 kJ · mol−1
- ^ ΔfH°, -258.28 kJ · mol−1
- ^ ΔfG°, -292.02 kJ · mol−1
- ^ S°, 133.05 J · K−1 · mol−1
- ^ Cp°, -10.5 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