H2 + 2CuSCN → Cu2S + HSCN + HCN
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- Reaction of and copper(I) thiocyanate
The reaction of and copper(I) thiocyanate yields copper(I) sulfide, thiocyanic acid, and hydrogen cyanide (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 copper(I) thiocyanate
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 and copper(I) thiocyanate
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
1 | Reducing | Reducing | ||
CuSCN | Copper(I) thiocyanate | 2 | Oxidizing | Reducible |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Cu2S | Copper(I) sulfide | 1 | – | – |
HSCN | Thiocyanic acid | 1 | Oxidized | – |
HCN | Hydrogen cyanide | 1 | Redoxed product | – |
Thermodynamic changes
Changes in aqueous solution (1)
- Reaction of and copper(I) thiocyanate◆
ΔrG −119.2 kJ/mol K 7.64 × 1020 pK −20.88
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 | – | −119.2 | – | – |
– | −119.2 | – | – | |
per 1 mol of | – | −59.60 | – | – |
per 1 mol of | – | −119.2 | – | – |
per 1 mol of | – | −119.2 | – | – |
per 1 mol of | – | −119.2 | – | – |
Changes in aqueous solution (2)
- Reaction of and copper(I) thiocyanate◆
ΔrG −171.9 kJ/mol K 1.30 × 1030 pK −30.12
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 | – | −171.9 | – | – |
– | −171.9 | – | – | |
per 1 mol of | – | −85.95 | – | – |
per 1 mol of | – | −171.9 | – | – |
per 1 mol of | – | −171.9 | – | – |
per 1 mol of | – | −171.9 | – | – |
Changes in aqueous solution (3)
- Reaction of and copper(I) thiocyanate◆
ΔrG −124.1 kJ/mol K 5.51 × 1021 pK −21.74
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 | −144.5 | −124.1 | −588 | – |
−144.5 | −124.1 | −588 | – | |
per 1 mol of | −72.25 | −62.05 | −294 | – |
per 1 mol of | −144.5 | −124.1 | −588 | – |
per 1 mol of | −144.5 | −124.1 | −588 | – |
per 1 mol of | −144.5 | −124.1 | −588 | – |
Changes in aqueous solution (4)
- Reaction of and copper(I) thiocyanate◆
ΔrG −176.8 kJ/mol K 9.42 × 1030 pK −30.97
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 | −188.0 | −176.8 | −557 | – |
−188.0 | −176.8 | −557 | – | |
per 1 mol of | −94.00 | −88.40 | −279 | – |
per 1 mol of | −188.0 | −176.8 | −557 | – |
per 1 mol of | −188.0 | −176.8 | −557 | – |
per 1 mol of | −188.0 | −176.8 | −557 | – |
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 |
---|---|---|---|---|
(g) | 0[1] | 0[1] | 130.684[1] | 28.824[1] |
(ao) | -4.2[1] | 17.6[1] | 577[1] | – |
CuSCN (cr) | – | 69.9[1] | – | – |
CuSCN (ai) | 148.11[1] | 142.69[1] | 184.9[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 |
---|---|---|---|---|
Cu2S (cr) α | -79.5[1] | -86.2[1] | 120.9[1] | 76.32[1] |
HSCN (ai) | 76.44[1] | 92.71[1] | 144.3[1] | -40.2[1] |
HSCN (ao) | – | 97.56[1] | – | – |
HCN (l) | 108.87[1] | 124.97[1] | 112.84[1] | 70.63[1] |
HCN (g) | 135.1[1] | 124.7[1] | 201.78[1] | 35.86[1] |
HCN (ai) | 150.6[1] | 172.4[1] | 94.1[1] | – |
HCN (ao) | 107.1[1] | 119.7[1] | 124.7[1] | – |
* (cr):Crystalline solid, (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°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 130.684 J · K−1 · mol−1
- ^ Cp°, 28.824 J · K−1 · mol−1
- ^ ΔfH°, -4.2 kJ · mol−1
- ^ ΔfG°, 17.6 kJ · mol−1
- ^ S°, 577 J · K−1 · mol−1
- ^ ΔfG°, 69.9 kJ · mol−1
- ^ ΔfH°, 148.11 kJ · mol−1
- ^ ΔfG°, 142.69 kJ · mol−1
- ^ S°, 184.9 J · K−1 · mol−1
- ^ ΔfH°, -79.5 kJ · mol−1
- ^ ΔfG°, -86.2 kJ · mol−1
- ^ S°, 120.9 J · K−1 · mol−1
- ^ Cp°, 76.32 J · K−1 · mol−1
- ^ ΔfH°, 76.44 kJ · mol−1
- ^ ΔfG°, 92.71 kJ · mol−1
- ^ S°, 144.3 J · K−1 · mol−1
- ^ Cp°, -40.2 J · K−1 · mol−1
- ^ ΔfG°, 97.56 kJ · mol−1
- ^ ΔfH°, 108.87 kJ · mol−1
- ^ ΔfG°, 124.97 kJ · mol−1
- ^ S°, 112.84 J · K−1 · mol−1
- ^ Cp°, 70.63 J · K−1 · mol−1
- ^ ΔfH°, 135.1 kJ · mol−1
- ^ ΔfG°, 124.7 kJ · mol−1
- ^ S°, 201.78 J · K−1 · mol−1
- ^ Cp°, 35.86 J · K−1 · mol−1
- ^ ΔfH°, 150.6 kJ · mol−1
- ^ ΔfG°, 172.4 kJ · mol−1
- ^ S°, 94.1 J · K−1 · mol−1
- ^ ΔfH°, 107.1 kJ · mol−1
- ^ ΔfG°, 119.7 kJ · mol−1
- ^ S°, 124.7 J · K−1 · mol−1