6Na + 4N2O3 → 6NaNO2 + N2
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- Reaction of and dinitrogen trioxide
The reaction of and dinitrogen trioxide yields sodium nitrite and (Other reactions are here). This reaction is an oxidation-reduction reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reaction of and dinitrogen trioxide
General equation
- Reaction of reducing species and oxidizing species
- Reducing speciesReducing agent + Oxidizing speciesOxidizing agent ⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Reaction of and dinitrogen trioxide
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| 6 | Reducing | Reducing | ||
| N2O3 | Dinitrogen trioxide | 4 | Oxidizing | Oxidizing |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| NaNO2 | Sodium nitrite | 6 | Oxidized | – |
| 1 | Reduced | – |
Thermodynamic changes
Changes in standard condition
- Reaction of and dinitrogen trioxide◆
ΔrG −2265.14 kJ/mol K 6.84 × 10396 pK −396.84
| 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 | −2486.78 | −2265.14 | −742.0 | – |
| −414.463 | −377.523 | −123.7 | – | |
per 1 mol of | −621.695 | −566.285 | −185.5 | – |
per 1 mol of | −414.463 | −377.523 | −123.7 | – |
| −2486.78 | −2265.14 | −742.0 | – |
Changes in aqueous solution
- Reaction of and dinitrogen trioxide
| 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 | −2270.0 | – | – | – |
| −378.33 | – | – | – | |
per 1 mol of | −567.50 | – | – | – |
per 1 mol of | −378.33 | – | – | – |
| −2270.0 | – | – | – |
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) | 0[1] | 0[1] | 51.21[1] | 28.24[1] |
| (g) | 107.32[1] | 76.761[1] | 153.712[1] | 20.786[1] |
| N2O3 (l) | 50.29[1] | – | – | – |
| N2O3 (g) | 83.72[1] | 139.46[1] | 312.28[1] | 65.61[1] |
* (cr):Crystalline solid, (g):Gas, (l):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 |
|---|---|---|---|---|
| NaNO2 (cr) | -358.65[1] | -284.55[1] | 103.8[1] | – |
| NaNO2 (ai) | -344.8[1] | -294.1[1] | 182.0[1] | -51.0[1] |
| (g) | 0[1] | 0[1] | 191.61[1] | 29.125[1] |
* (cr):Crystalline solid, (ai):Ionized aqueous solution, (g):Gas
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°, 51.21 J · K−1 · mol−1
- ^ Cp°, 28.24 J · K−1 · mol−1
- ^ ΔfH°, 107.32 kJ · mol−1
- ^ ΔfG°, 76.761 kJ · mol−1
- ^ S°, 153.712 J · K−1 · mol−1
- ^ Cp°, 20.786 J · K−1 · mol−1
- ^ ΔfH°, 50.29 kJ · mol−1
- ^ ΔfH°, 83.72 kJ · mol−1
- ^ ΔfG°, 139.46 kJ · mol−1
- ^ S°, 312.28 J · K−1 · mol−1
- ^ Cp°, 65.61 J · K−1 · mol−1
- ^ ΔfH°, -358.65 kJ · mol−1
- ^ ΔfG°, -284.55 kJ · mol−1
- ^ S°, 103.8 J · K−1 · mol−1
- ^ ΔfH°, -344.8 kJ · mol−1
- ^ ΔfG°, -294.1 kJ · mol−1
- ^ S°, 182.0 J · K−1 · mol−1
- ^ Cp°, -51.0 J · K−1 · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 191.61 J · K−1 · mol−1
- ^ Cp°, 29.125 J · K−1 · mol−1