2Cu + I2 🔥→ 2CuI
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The reaction of and yields copper(I) iodide (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 reducible species
- Oxidizable speciesReducing agent + Reducible 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 |
|---|---|---|---|---|
| 2 | Reducing | Oxidizable Metal | ||
| 1 | Oxidizing | Reducible Nonmetal |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| CuI | Copper(I) iodide | 2 | Redoxed product | – Binary compound |
Thermodynamic changes
Changes in standard condition
| 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 | −135.6 | −139.0 | 11.0 | 4.81 |
| −67.80 | −69.50 | 5.50 | 2.40 | |
| −135.6 | −139.0 | 11.0 | 4.81 | |
per 1 mol of | −67.80 | −69.50 | 5.50 | 2.40 |
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 | −158.2 | −155.4 | −10.1 | – |
| −79.10 | −77.70 | −5.05 | – | |
| −158.2 | −155.4 | −10.1 | – | |
per 1 mol of | −79.10 | −77.70 | −5.05 | – |
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] | 33.150[1] | 24.435[1] |
| (g) | 338.32[1] | 298.58[1] | 166.38[1] | 20.786[1] |
| (cr) | 0[1] | 0[1] | 116.135[1] | 54.438[1] |
| (g) | 62.438[1] | 19.327[1] | 260.69[1] | 36.90[1] |
| (ao) | 22.6[1] | 16.40[1] | 137.2[1] | – |
* (cr):Crystalline solid, (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 |
|---|---|---|---|---|
| CuI (cr) | -67.8[1] | -69.5[1] | 96.7[1] | 54.06[1] |
* (cr):Crystalline solid
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°, 33.150 J · K−1 · mol−1
- ^ Cp°, 24.435 J · K−1 · mol−1
- ^ ΔfH°, 338.32 kJ · mol−1
- ^ ΔfG°, 298.58 kJ · mol−1
- ^ S°, 166.38 J · K−1 · mol−1
- ^ Cp°, 20.786 J · K−1 · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 116.135 J · K−1 · mol−1
- ^ Cp°, 54.438 J · K−1 · mol−1
- ^ ΔfH°, 62.438 kJ · mol−1
- ^ ΔfG°, 19.327 kJ · mol−1
- ^ S°, 260.69 J · K−1 · mol−1
- ^ Cp°, 36.90 J · K−1 · mol−1
- ^ ΔfH°, 22.6 kJ · mol−1
- ^ ΔfG°, 16.40 kJ · mol−1
- ^ S°, 137.2 J · K−1 · mol−1
- ^ ΔfH°, -67.8 kJ · mol−1
- ^ ΔfG°, -69.5 kJ · mol−1
- ^ S°, 96.7 J · K−1 · mol−1
- ^ Cp°, 54.06 J · K−1 · mol−1