5H2S + 2Cu(NO3)2 → Cu2SO3 + H2SO3 + 3SO2 + 2N2H4
Last updated:
The reaction of hydrogen sulfide and copper(II) nitrate yields copper(I) sulfite, sulfurous acid, sulfur dioxide, and hydrazine (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 hydrogen sulfide and copper(II) nitrate
General equation
- Reaction of reducing species and oxidizing species
- Reducing speciesReducing agent + Oxidizing speciesOxidizing agent ⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Reaction of hydrogen sulfide and copper(II) nitrate
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
H2S | Hydrogen sulfide | 5 | Reducing | Reducing |
Cu(NO3)2 | Copper(II) nitrate | 2 | Oxidizing | Oxidizing |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Cu2SO3 | Copper(I) sulfite | 1 | Redoxed product | – |
H2SO3 | Sulfurous acid | 1 | Oxidized | – |
SO2 | Sulfur dioxide | 3 | Oxidized | – |
N2H4 | Hydrazine | 2 | Reduced | – |
Thermodynamic changes
Changes in aqueous solution (1)
- Reaction of hydrogen sulfide and copper(II) nitrate◆
ΔrG −1115.6 kJ/mol K 2.78 × 10195 pK −195.44
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 | −1024.3 | −1115.6 | 311 | – |
per 1 mol of | −204.86 | −223.12 | 62.2 | – |
per 1 mol of | −512.15 | −557.80 | 156 | – |
per 1 mol of | −1024.3 | −1115.6 | 311 | – |
per 1 mol of | −1024.3 | −1115.6 | 311 | – |
per 1 mol of | −341.43 | −371.87 | 104 | – |
per 1 mol of | −512.15 | −557.80 | 156 | – |
Changes in aqueous solution (2)
- Reaction of hydrogen sulfide and copper(II) nitrate◆
ΔrG −1117.0 kJ/mol K 4.90 × 10195 pK −195.69
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 | −1102.7 | −1117.0 | 52 | – |
per 1 mol of | −220.54 | −223.40 | 10 | – |
per 1 mol of | −551.35 | −558.50 | 26 | – |
per 1 mol of | −1102.7 | −1117.0 | 52 | – |
per 1 mol of | −1102.7 | −1117.0 | 52 | – |
per 1 mol of | −367.57 | −372.33 | 17 | – |
per 1 mol of | −551.35 | −558.50 | 26 | – |
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 |
---|---|---|---|---|
H2S (g) | -20.63[1] | -33.56[1] | 205.79[1] | 34.23[1] |
H2S (ao) | -39.7[1] | -27.83[1] | 121[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] | – | – | – |
* (g):Gas, (ao):Un-ionized aqueous solution, (cr):Crystalline solid, (ai):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 |
---|---|---|---|---|
Cu2SO3 (ai) | -492.0[1] | -386.6[1] | 50[1] | – |
H2SO3 (ao) | -608.81[1] | -537.81[1] | 232.2[1] | – |
SO2 (l) | -320.5[1] | – | – | – |
SO2 (g) | -296.830[1] | -300.194[1] | 248.22[1] | 39.87[1] |
SO2 (ao) | -322.980[1] | -300.676[1] | 161.9[1] | – |
N2H4 (l) | 50.63[1] | 149.34[1] | 121.21[1] | 98.87[1] |
N2H4 (g) | 95.40[1] | 159.35[1] | 238.47[1] | 49.58[1] |
N2H4 (ao) | 34.31[1] | 128.1[1] | 138[1] | – |
* (ai):Ionized aqueous solution, (ao):Un-ionized aqueous solution, (l):Liquid, (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°, -20.63 kJ · mol−1
- ^ ΔfG°, -33.56 kJ · mol−1
- ^ S°, 205.79 J · K−1 · mol−1
- ^ Cp°, 34.23 J · K−1 · mol−1
- ^ ΔfH°, -39.7 kJ · mol−1
- ^ ΔfG°, -27.83 kJ · mol−1
- ^ S°, 121. 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°, -492.0 kJ · mol−1
- ^ ΔfG°, -386.6 kJ · mol−1
- ^ S°, 50. J · K−1 · mol−1
- ^ ΔfH°, -608.81 kJ · mol−1
- ^ ΔfG°, -537.81 kJ · mol−1
- ^ S°, 232.2 J · K−1 · mol−1
- ^ ΔfH°, -320.5 kJ · mol−1
- ^ ΔfH°, -296.830 kJ · mol−1
- ^ ΔfG°, -300.194 kJ · mol−1
- ^ S°, 248.22 J · K−1 · mol−1
- ^ Cp°, 39.87 J · K−1 · mol−1
- ^ ΔfH°, -322.980 kJ · mol−1
- ^ ΔfG°, -300.676 kJ · mol−1
- ^ S°, 161.9 J · K−1 · mol−1
- ^ ΔfH°, 50.63 kJ · mol−1
- ^ ΔfG°, 149.34 kJ · mol−1
- ^ S°, 121.21 J · K−1 · mol−1
- ^ Cp°, 98.87 J · K−1 · mol−1
- ^ ΔfH°, 95.40 kJ · mol−1
- ^ ΔfG°, 159.35 kJ · mol−1
- ^ S°, 238.47 J · K−1 · mol−1
- ^ Cp°, 49.58 J · K−1 · mol−1
- ^ ΔfH°, 34.31 kJ · mol−1
- ^ ΔfG°, 128.1 kJ · mol−1
- ^ S°, 138. J · K−1 · mol−1