ZnS + I2 → ZnI2 + S
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- Reaction of zinc sulfide and
The reaction of zinc sulfide and yields zinc iodide and . This reaction is an oxidation-reduction reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reaction of zinc sulfide and
General equation
- Reaction of reducing species and reducible species
- Reducing speciesReducing agent + Reducible speciesOxidizing agent ⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Reaction of zinc sulfide and
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
ZnS | Zinc sulfide | 1 | Reducing | Reducing |
1 | Oxidizing | Reducible |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
ZnI2 | Zinc iodide | 1 | Reduced | – |
1 | Oxidized | – |
Thermodynamic changes
Changes in standard condition (1)
- Reaction of zinc sulfide and ◆
ΔrG −7.66 kJ/mol K 2.20 × 101 pK −1.34
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 | −2.05 | −7.66 | 19.1 | – |
per 1 mol of | −2.05 | −7.66 | 19.1 | – |
−2.05 | −7.66 | 19.1 | – | |
per 1 mol of | −2.05 | −7.66 | 19.1 | – |
−2.05 | −7.66 | 19.1 | – |
Changes in standard condition (2)
- Reaction of zinc sulfide and
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 | −1.72 | – | – | – |
per 1 mol of | −1.72 | – | – | – |
−1.72 | – | – | – | |
per 1 mol of | −1.72 | – | – | – |
−1.72 | – | – | – |
Changes in aqueous solution (1)
- Reaction of zinc sulfide and ◆
ΔrG −65.31 kJ/mol K 2.77 × 1011 pK −11.44
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 | −80.9 | −65.31 | −52.6 | – |
per 1 mol of | −80.9 | −65.31 | −52.6 | – |
−80.9 | −65.31 | −52.6 | – | |
per 1 mol of | −80.9 | −65.31 | −52.6 | – |
−80.9 | −65.31 | −52.6 | – |
Changes in aqueous solution (2)
- Reaction of zinc sulfide and ◆
ΔrG −55.7 kJ/mol K 5.73 × 109 pK −9.76
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 | – | −55.7 | – | – |
per 1 mol of | – | −55.7 | – | – |
– | −55.7 | – | – | |
per 1 mol of | – | −55.7 | – | – |
– | −55.7 | – | – |
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 |
---|---|---|---|---|
ZnS (cr) | -205.98[1] | -201.29[1] | 57.7[1] | 46.0[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 |
---|---|---|---|---|
ZnI2 (cr) | -208.03[1] | -208.95[1] | 161.1[1] | – |
ZnI2 (ai) | -264.26[1] | -250.20[1] | 110.5[1] | -238[1] |
ZnI2 (ao) | – | -240.6[1] | – | – |
(cr) rhombic | 0[1] | 0[1] | 31.80[1] | 22.64[1] |
(cr) monoclinic | 0.33[1] | – | – | – |
(g) | 278.805[1] | 238.250[1] | 167.821[1] | 23.673[1] |
* (cr):Crystalline solid, (ai):Ionized aqueous solution, (ao):Un-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°, -205.98 kJ · mol−1
- ^ ΔfG°, -201.29 kJ · mol−1
- ^ S°, 57.7 J · K−1 · mol−1
- ^ Cp°, 46.0 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°, -208.03 kJ · mol−1
- ^ ΔfG°, -208.95 kJ · mol−1
- ^ S°, 161.1 J · K−1 · mol−1
- ^ ΔfH°, -264.26 kJ · mol−1
- ^ ΔfG°, -250.20 kJ · mol−1
- ^ S°, 110.5 J · K−1 · mol−1
- ^ Cp°, -238. J · K−1 · mol−1
- ^ ΔfG°, -240.6 kJ · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 31.80 J · K−1 · mol−1
- ^ Cp°, 22.64 J · K−1 · mol−1
- ^ ΔfH°, 0.33 kJ · mol−1
- ^ ΔfH°, 278.805 kJ · mol−1
- ^ ΔfG°, 238.250 kJ · mol−1
- ^ S°, 167.821 J · K−1 · mol−1
- ^ Cp°, 23.673 J · K−1 · mol−1