2Cu + 3Zn(NO3)2 + 6H+ → 2Cu(NO3)2 + N2O3↑ + 3Zn2+ + 3H2O
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- Reaction of and zinc nitrate under acidic condition
- 2 + 3Zn(NO3)2Zinc nitrate + 6H+Hydrogen ion2Cu(NO3)2Copper(II) nitrate + N2O3↑Dinitrogen trioxide + 3Zn2+Zinc ion + 3H2OWater⟶
The reaction of , zinc nitrate, and hydrogen ion yields copper(II) nitrate, dinitrogen trioxide, zinc ion, and water (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 zinc nitrate under acidic condition
- 2 + 3Zn(NO3)2Zinc nitrate + 6H+Hydrogen ion2Cu(NO3)2Copper(II) nitrate + N2O3↑Dinitrogen trioxide + 3Zn2+Zinc ion + 3H2OWater⟶
General equation
- Reaction of oxidizable species and oxidizing species under acidic condition
- Oxidizable speciesReducing agent + Oxidizing speciesOxidizing agent + H+Non-redox agent ⟶ ProductOxidation product + ProductReduction product + H2ONon-redox product
Oxidation state of each atom
- Reaction of and zinc nitrate under acidic condition
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| 2 | Reducing | Oxidizable | ||
| Zn(NO3)2 | Zinc nitrate | 3 | Oxidizing | Oxidizing under acidic condition |
| H+ | Hydrogen ion | 6 | – | Hydrogen ion |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Cu(NO3)2 | Copper(II) nitrate | 2 | Oxidized | – |
| N2O3 | Dinitrogen trioxide | 1 | Reduced | – |
| Zn2+ | Zinc ion | 3 | – | – |
| H2O | Water | 3 | – | Water |
Thermodynamic changes
Changes in standard condition
- Reaction of and zinc nitrate under acidic condition◆
ΔrG −218.44 kJ/mol K 1.86 × 1038 pK −38.27
| 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 | −229.51 | −218.44 | −36.1 | – |
| −114.75 | −109.22 | −18.1 | – | |
per 1 mol of | −76.503 | −72.813 | −12.0 | – |
per 1 mol of Hydrogen ion | −38.252 | −36.407 | −6.02 | – |
per 1 mol of | −114.75 | −109.22 | −18.1 | – |
per 1 mol of | −229.51 | −218.44 | −36.1 | – |
per 1 mol of Zinc ion | −76.503 | −72.813 | −12.0 | – |
per 1 mol of | −76.503 | −72.813 | −12.0 | – |
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] | 33.150[1] | 24.435[1] |
| (g) | 338.32[1] | 298.58[1] | 166.38[1] | 20.786[1] |
| Zn(NO3)2 (cr) | -483.7[1] | – | – | – |
| Zn(NO3)2 (ai) | -568.61[1] | -369.57[1] | 180.7[1] | -126[1] |
| Zn(NO3)2 (cr) 1 hydrate | -805.0[1] | – | – | – |
| Zn(NO3)2 (cr) 2 hydrate | -1110.27[1] | – | – | – |
| Zn(NO3)2 (cr) 4 hydrate | -1699.12[1] | – | – | – |
| Zn(NO3)2 (cr) 6 hydrate | -2306.64[1] | -1772.71[1] | 456.9[1] | 323.0[1] |
| H+ (g) | 1536.202[1] | – | – | – |
| H+ (ao) | 0[1] | 0[1] | 0[1] | 0[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 |
|---|---|---|---|---|
| Cu(NO3)2 (cr) | -302.9[1] | – | – | – |
| Cu(NO3)2 (ai) | -349.95[1] | -157.02[1] | 193.3[1] | – |
| Cu(NO3)2 (cr) 3 hydrate | -1217.1[1] | – | – | – |
| Cu(NO3)2 (cr) 6 hydrate | -2110.8[1] | – | – | – |
| N2O3 (l) | 50.29[1] | – | – | – |
| N2O3 (g) | 83.72[1] | 139.46[1] | 312.28[1] | 65.61[1] |
| Zn2+ (g) | 2782.78[1] | – | – | – |
| Zn2+ (ao) | -153.89[1] | -147.06[1] | -112.1[1] | 46[1] |
| H2O (cr) | – | – | – | – |
| H2O (l) | -285.830[1] | -237.129[1] | 69.91[1] | 75.291[1] |
| H2O (g) | -241.818[1] | -228.572[1] | 188.825[1] | 33.577[1] |
* (cr):Crystalline solid, (ai):Ionized aqueous solution, (l):Liquid, (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°, 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°, -483.7 kJ · mol−1
- ^ ΔfH°, -568.61 kJ · mol−1
- ^ ΔfG°, -369.57 kJ · mol−1
- ^ S°, 180.7 J · K−1 · mol−1
- ^ Cp°, -126. J · K−1 · mol−1
- ^ ΔfH°, -805.0 kJ · mol−1
- ^ ΔfH°, -1110.27 kJ · mol−1
- ^ ΔfH°, -1699.12 kJ · mol−1
- ^ ΔfH°, -2306.64 kJ · mol−1
- ^ ΔfG°, -1772.71 kJ · mol−1
- ^ S°, 456.9 J · K−1 · mol−1
- ^ Cp°, 323.0 J · K−1 · mol−1
- ^ ΔfH°, 1536.202 kJ · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 0 J · K−1 · mol−1
- ^ Cp°, 0 J · K−1 · mol−1
- ^ ΔfH°, -302.9 kJ · mol−1
- ^ ΔfH°, -349.95 kJ · mol−1
- ^ ΔfG°, -157.02 kJ · mol−1
- ^ S°, 193.3 J · K−1 · mol−1
- ^ ΔfH°, -1217.1 kJ · mol−1
- ^ ΔfH°, -2110.8 kJ · 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°, 2782.78 kJ · mol−1
- ^ ΔfH°, -153.89 kJ · mol−1
- ^ ΔfG°, -147.06 kJ · mol−1
- ^ S°, -112.1 J · K−1 · mol−1
- ^ Cp°, 46. J · K−1 · mol−1
- ^ ΔfH°, -285.830 kJ · mol−1
- ^ ΔfG°, -237.129 kJ · mol−1
- ^ S°, 69.91 J · K−1 · mol−1
- ^ Cp°, 75.291 J · K−1 · mol−1
- ^ ΔfH°, -241.818 kJ · mol−1
- ^ ΔfG°, -228.572 kJ · mol−1
- ^ S°, 188.825 J · K−1 · mol−1
- ^ Cp°, 33.577 J · K−1 · mol−1