5As2S3 + 5MnO2 → 3As2S5 + 2As2O5 + 5Mn
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- Reaction of and manganese(IV) oxide
The reaction of and manganese(IV) oxide yields , diarsenic pentaoxide, and (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 manganese(IV) oxide
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 manganese(IV) oxide
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
5 | Reducing | Reducing | ||
MnO2 | Manganese(IV) oxide | 5 | Oxidizing | Reducible |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
3 | Oxidized | – | ||
As2O5 | Diarsenic pentaoxide | 2 | Oxidized | – |
5 | Reduced | – |
Thermodynamic changes
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) | -169.0[1] | -168.6[1] | 163.6[1] | 116.3[1] |
MnO2 (cr) | -520.03[1] | -465.14[1] | 53.05[1] | 54.14[1] |
MnO2 (am) precipitated | -502.5[1] | – | – | – |
* (cr):Crystalline solid, (am):Amorphous solid
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 |
---|---|---|---|---|
– | – | – | – | |
As2O5 (cr) | -924.87[1] | -782.3[1] | 105.4[1] | 116.52[1] |
As2O5 (aq) | -951.4[1] | – | – | – |
As2O5 (cr) 4 hydrate | -2104.6[1] | – | – | – |
(cr) α | 0[1] | 0[1] | 32.01[1] | 26.32[1] |
(cr) β | – | – | 34.39[1] | 26.53[1] |
(cr) γ | 1.55[1] | 1.42[1] | 32.43[1] | 27.57[1] |
(g) | 280.7[1] | 238.5[1] | 173.70[1] | 20.79[1] |
* (cr):Crystalline solid, (aq):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°, -169.0 kJ · mol−1
- ^ ΔfG°, -168.6 kJ · mol−1
- ^ S°, 163.6 J · K−1 · mol−1
- ^ Cp°, 116.3 J · K−1 · mol−1
- ^ ΔfH°, -520.03 kJ · mol−1
- ^ ΔfG°, -465.14 kJ · mol−1
- ^ S°, 53.05 J · K−1 · mol−1
- ^ Cp°, 54.14 J · K−1 · mol−1
- ^ ΔfH°, -502.5 kJ · mol−1
- ^ ΔfH°, -924.87 kJ · mol−1
- ^ ΔfG°, -782.3 kJ · mol−1
- ^ S°, 105.4 J · K−1 · mol−1
- ^ Cp°, 116.52 J · K−1 · mol−1
- ^ ΔfH°, -951.4 kJ · mol−1
- ^ ΔfH°, -2104.6 kJ · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 32.01 J · K−1 · mol−1
- ^ Cp°, 26.32 J · K−1 · mol−1
- ^ S°, 34.39 J · K−1 · mol−1
- ^ Cp°, 26.53 J · K−1 · mol−1
- ^ ΔfH°, 1.55 kJ · mol−1
- ^ ΔfG°, 1.42 kJ · mol−1
- ^ S°, 32.43 J · K−1 · mol−1
- ^ Cp°, 27.57 J · K−1 · mol−1
- ^ ΔfH°, 280.7 kJ · mol−1
- ^ ΔfG°, 238.5 kJ · mol−1
- ^ S°, 173.70 J · K−1 · mol−1
- ^ Cp°, 20.79 J · K−1 · mol−1