Zn5CrO4(OH)8 → 5Zn2+ + CrO42− + 8OH−
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- Electrolytic dissociation of pentazinc chromate octahydroxide
- Zn5CrO4(OH)8Pentazinc chromate octahydroxide5Zn2+Zinc ion + CrO42−Chromate ion + 8OH−Hydroxide ion⟶
Electrolytic dissociation of pentazinc chromate octahydroxide yields zinc ion, chromate ion, and hydroxide ion (Other reactions are here). This reaction is an acid-base reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Electrolytic dissociation of pentazinc chromate octahydroxide
- Zn5CrO4(OH)8Pentazinc chromate octahydroxide5Zn2+Zinc ion + CrO42−Chromate ion + 8OH−Hydroxide ion⟶
General equation
- Electrolytic dissociation of salt
- SaltLewis conjugate ⟶ CationLewis acid + AnionLewis base
Oxidation state of each atom
- Electrolytic dissociation of pentazinc chromate octahydroxide
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Zn5CrO4(OH)8 | Pentazinc chromate octahydroxide | 1 | Lewis conjugate | Salt |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Zn2+ | Zinc ion | 5 | Lewis acid | Cation |
CrO42− | Chromate ion | 1 | Lewis base | Anion |
OH− | Hydroxide ion | 8 | Lewis base | Anion |
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 |
---|---|---|---|---|
Zn5CrO4(OH)8 | – | – | – | – |
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 |
---|---|---|---|---|
Zn2+ (g) | 2782.78[1] | – | – | – |
Zn2+ (ao) | -153.89[1] | -147.06[1] | -112.1[1] | 46[1] |
CrO42− (ao) | -881.15[1] | -727.75[1] | 50.21[1] | – |
OH− (g) | -143.5[1] | – | – | – |
OH− (ao) | -229.994[1] | -157.244[1] | -10.75[1] | -148.5[1] |
* (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°, 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°, -881.15 kJ · mol−1
- ^ ΔfG°, -727.75 kJ · mol−1
- ^ S°, 50.21 J · K−1 · mol−1
- ^ ΔfH°, -143.5 kJ · mol−1
- ^ ΔfH°, -229.994 kJ · mol−1
- ^ ΔfG°, -157.244 kJ · mol−1
- ^ S°, -10.75 J · K−1 · mol−1
- ^ Cp°, -148.5 J · K−1 · mol−1