Cu + 2NH2OH + 3H+ 🔥→ Cu2+ + N2H5+ + 2H2O
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The reaction of , hydroxylamine, and hydrogen ion yields copper(II) ion, hydrazinium 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
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
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| 1 | Reducing | Oxidizable | ||
| NH2OH | Hydroxylamine | 2 | Oxidizing | Oxidizing under acidic condition |
| H+ | Hydrogen ion | 3 | – | Hydrogen ion |
Products
Thermodynamic changes
Changes in standard condition
- Reaction of and hydroxylamine under acidic condition
- Crystalline solid + 2NH2OHAqueous solution + 3H+Un-ionized aqueous solutionCu2+Un-ionized aqueous solution + N2H5+Un-ionized aqueous solution + 2H2OLiquid🔥⟶
| 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 | −317.8 | – | – | – |
| −317.8 | – | – | – | |
per 1 mol of Hydroxylamine | −158.9 | – | – | – |
per 1 mol of Hydrogen ion | −105.9 | – | – | – |
per 1 mol of Copper(II) ion | −317.8 | – | – | – |
per 1 mol of Hydrazinium ion | −317.8 | – | – | – |
per 1 mol of | −158.9 | – | – | – |
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] |
| NH2OH (cr) | -114.2[1] | – | – | – |
| NH2OH (aq) | -98.3[1] | – | – | – |
| H+ (g) | 1536.202[1] | – | – | – |
| H+ (ao) | 0[1] | 0[1] | 0[1] | 0[1] |
* (cr):Crystalline solid, (g):Gas, (aq):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 |
|---|---|---|---|---|
| Cu2+ (g) | 3054.07[1] | – | – | – |
| Cu2+ (ao) | 64.77[1] | 65.49[1] | -99.6[1] | – |
| N2H5+ (ao) | -7.5[1] | 82.5[1] | 151[1] | 70.3[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] |
* (g):Gas, (ao):Un-ionized aqueous solution, (cr):Crystalline solid, (l):Liquid
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°, -114.2 kJ · mol−1
- ^ ΔfH°, -98.3 kJ · 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°, 3054.07 kJ · mol−1
- ^ ΔfH°, 64.77 kJ · mol−1
- ^ ΔfG°, 65.49 kJ · mol−1
- ^ S°, -99.6 J · K−1 · mol−1
- ^ ΔfH°, -7.5 kJ · mol−1
- ^ ΔfG°, 82.5 kJ · mol−1
- ^ S°, 151. J · K−1 · mol−1
- ^ Cp°, 70.3 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