Ca(ClO)2 + 2HMnO4 → Ca(MnO4)2 + HClO2 + HCl↑
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The reaction of calcium hypochlorite and permanganic acid yields calcium permanganate, chlorous acid, and hydrogen chloride (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 calcium hypochlorite and permanganic acid
General equation
- Reaction of self redoxing species and acid
- Self-redoxing speciesSelf redox agent + AcidNon-redox agent ⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Reaction of calcium hypochlorite and permanganic acid
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Ca(ClO)2 | Calcium hypochlorite | 1 | – | Self redoxing |
HMnO4 | Permanganic acid | 2 | – | Acid |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Ca(MnO4)2 | Calcium permanganate | 1 | – | – |
HClO2 | Chlorous acid | 1 | Oxidized | – |
HCl | Hydrogen chloride | 1 | 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 |
---|---|---|---|---|
Ca(ClO)2 (aq) | -754.4[1] | – | – | – |
HMnO4 | – | – | – | – |
* (aq):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 |
---|---|---|---|---|
Ca(MnO4)2 | – | – | – | – |
HClO2 (ao) | -51.9[1] | 5.9[1] | 188.3[1] | – |
HCl (g) | -92.307[1] | -95.299[1] | 186.908[1] | 29.12[1] |
HCl (ai) | -167.159[1] | -131.228[1] | 56.5[1] | -136.4[1] |
* (ao):Un-ionized aqueous solution, (g):Gas, (ai):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°, -754.4 kJ · mol−1
- ^ ΔfH°, -51.9 kJ · mol−1
- ^ ΔfG°, 5.9 kJ · mol−1
- ^ S°, 188.3 J · K−1 · mol−1
- ^ ΔfH°, -92.307 kJ · mol−1
- ^ ΔfG°, -95.299 kJ · mol−1
- ^ S°, 186.908 J · K−1 · mol−1
- ^ Cp°, 29.12 J · K−1 · mol−1
- ^ ΔfH°, -167.159 kJ · mol−1
- ^ ΔfG°, -131.228 kJ · mol−1
- ^ S°, 56.5 J · K−1 · mol−1
- ^ Cp°, -136.4 J · K−1 · mol−1