Cu + PbI2 🔥→ CuI2 + Pb
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- Reaction of and lead(II) iodide
The reaction of and lead(II) iodide yields copper(II) iodide 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 lead(II) iodide
General equation
- Reaction of oxidizable species and reducible species
- Oxidizable speciesReducing agent + Reducible speciesOxidizing agent🔥⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Reaction of and lead(II) iodide
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
1 | Reducing | Oxidizable | ||
PbI2 | Lead(II) iodide | 1 | Oxidizing | Reducible |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
CuI2 | Copper(II) iodide | 1 | Oxidized | – |
1 | Reduced | – |
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 |
---|---|---|---|---|
(cr) | 0[1] | 0[1] | 33.150[1] | 24.435[1] |
(g) | 338.32[1] | 298.58[1] | 166.38[1] | 20.786[1] |
PbI2 (cr) | -175.48[1] | -173.64[1] | 174.85[1] | 77.36[1] |
PbI2 (ai) | -112.1[1] | -127.57[1] | 233.0[1] | – |
PbI2 (ao) | – | -143.5[1] | – | – |
* (cr):Crystalline solid, (g):Gas, (ai):Ionized aqueous solution, (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 |
---|---|---|---|---|
CuI2 | – | – | – | – |
(cr) | 0[1] | 0[1] | 64.81[1] | 26.44[1] |
(g) | 195.0[1] | 161.9[1] | 175.373[1] | 20.786[1] |
* (cr):Crystalline solid, (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°, 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°, -175.48 kJ · mol−1
- ^ ΔfG°, -173.64 kJ · mol−1
- ^ S°, 174.85 J · K−1 · mol−1
- ^ Cp°, 77.36 J · K−1 · mol−1
- ^ ΔfH°, -112.1 kJ · mol−1
- ^ ΔfG°, -127.57 kJ · mol−1
- ^ S°, 233.0 J · K−1 · mol−1
- ^ ΔfG°, -143.5 kJ · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 64.81 J · K−1 · mol−1
- ^ Cp°, 26.44 J · K−1 · mol−1
- ^ ΔfH°, 195.0 kJ · mol−1
- ^ ΔfG°, 161.9 kJ · mol−1
- ^ S°, 175.373 J · K−1 · mol−1
- ^ Cp°, 20.786 J · K−1 · mol−1