6H2 + Ca(HSO4)2 → 2S + CaO + 7H2O
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- Reaction of and calcium hydrogensulfate
The reaction of and calcium hydrogensulfate yields , calcium oxide, and water (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 calcium hydrogensulfate
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 calcium hydrogensulfate
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
6 | Reducing | Reducing | ||
Ca(HSO4)2 | Calcium hydrogensulfate | 1 | Oxidizing | Reducible |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
2 | Reduced | – | ||
CaO | Calcium oxide | 1 | – | – |
H2O | Water | 7 | Oxidized | – |
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 |
---|---|---|---|---|
(g) | 0[1] | 0[1] | 130.684[1] | 28.824[1] |
(ao) | -4.2[1] | 17.6[1] | 577[1] | – |
Ca(HSO4)2 | – | – | – | – |
* (g):Gas, (ao):Un-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 |
---|---|---|---|---|
(cr) rhombic | 0[1] | 0[1] | 31.80[1] | 22.64[1] |
(cr) monoclinic | 0.33[1] | – | – | – |
(g) | 278.805[1] | 238.250[1] | 167.821[1] | 23.673[1] |
CaO (cr) | -635.09[1] | -604.03[1] | 39.75[1] | 42.80[1] |
CaO (g) | – | – | – | – |
H2O (cr) | – | – | – | – |
H2O (l) | -285.830[1] | -237.129[1] | 69.91[1] | 75.291[1] |
H2O (g) | -241.818[1] | -228.572[1] | 188.825[1] | 33.577[1] |
* (cr):Crystalline solid, (g):Gas, (l):Liquid
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
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 31.80 J · K−1 · mol−1
- ^ Cp°, 22.64 J · K−1 · mol−1
- ^ ΔfH°, 0.33 kJ · mol−1
- ^ ΔfH°, 278.805 kJ · mol−1
- ^ ΔfG°, 238.250 kJ · mol−1
- ^ S°, 167.821 J · K−1 · mol−1
- ^ Cp°, 23.673 J · K−1 · mol−1
- ^ ΔfH°, -635.09 kJ · mol−1
- ^ ΔfG°, -604.03 kJ · mol−1
- ^ S°, 39.75 J · K−1 · mol−1
- ^ Cp°, 42.80 J · K−1 · mol−1
- ^ ΔfH°, -285.830 kJ · mol−1
- ^ ΔfG°, -237.129 kJ · mol−1
- ^ S°, 69.91 J · K−1 · mol−1
- ^ Cp°, 75.291 J · K−1 · mol−1
- ^ ΔfH°, -241.818 kJ · mol−1
- ^ ΔfG°, -228.572 kJ · mol−1
- ^ S°, 188.825 J · K−1 · mol−1
- ^ Cp°, 33.577 J · K−1 · mol−1