8NaH2PO4 → 8NaOH + H2O2 + 2P4O10 + 2H3O+ + 2e−
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- Oxidation of sodium dihydrogenphosphate
- 8NaH2PO4Sodium dihydrogenphosphate8NaOHSodium hydroxide + + 2P4O10Tetraphosphorus decaoxide + 2H3O+Hydronium ion + 2e−Electron⟶
Oxidation of sodium dihydrogenphosphate yields sodium hydroxide, , tetraphosphorus decaoxide, hydronium ion (Other reactions are here). This reaction is an oxidation-reduction reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Oxidation of sodium dihydrogenphosphate
- 8NaH2PO4Sodium dihydrogenphosphate8NaOHSodium hydroxide + + 2P4O10Tetraphosphorus decaoxide + 2H3O+Hydronium ion + 2e−Electron⟶
General equation
- Oxidation of oxidizable species
- ReactantReducing agent ⟶ ProductOxidation product + e−
Oxidation state of each atom
- Oxidation of sodium dihydrogenphosphate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| NaH2PO4 | Sodium dihydrogenphosphate | 8 | Reducing | – |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| NaOH | Sodium hydroxide | 8 | – | – |
| 1 | Oxidized | – | ||
| P4O10 | Tetraphosphorus decaoxide | 2 | – | – |
| H3O+ | Hydronium ion | 2 | – | – |
| e− | Electron | 2 | – | Electron |
Thermodynamic changes
Changes in standard condition
- Oxidation of sodium dihydrogenphosphate◆
ΔrG 1780.5 kJ/mol K 0.12 × 10−311 pK 311.93
| 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 | 1799.5 | 1780.5 | −69.0 | – |
per 1 mol of | 224.94 | 222.56 | −8.63 | – |
per 1 mol of | 224.94 | 222.56 | −8.63 | – |
| 1799.5 | 1780.5 | −69.0 | – | |
per 1 mol of | 899.75 | 890.25 | −34.5 | – |
per 1 mol of Hydronium ion | 899.75 | 890.25 | −34.5 | – |
per 1 mol of Electron | 899.75 | 890.25 | −34.5 | – |
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 |
|---|---|---|---|---|
| NaH2PO4 (cr) | -1536.8[1] | -1386.1[1] | 127.49[1] | 116.86[1] |
| NaH2PO4 (ai) | -1536.41[1] | -1392.17[1] | 149.4[1] | – |
| NaH2PO4 (cr) 1 hydrate | -1833.0[1] | – | – | – |
| NaH2PO4 (cr) 2 hydrate | -2128.4[1] | – | – | – |
* (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 |
|---|---|---|---|---|
| NaOH (cr) | -425.609[1] | -379.494[1] | 64.455[1] | 59.54[1] |
| NaOH (g) | -207.1[1] | -210.0[1] | 228.43[1] | 48.37[1] |
| NaOH (ai) | -470.114[1] | -419.150[1] | 48.1[1] | -102.1[1] |
| NaOH (cr) 1 hydrate | -734.543[1] | -629.338[1] | 99.50[1] | 90.17[1] |
| NaOH (l) 2 hydrate | -1019.076[1] | -873.091[1] | 195.979[1] | 239.41[1] |
| NaOH (l) 3.5 hydrate | -1459.798[1] | -1236.356[1] | 286.089[1] | 354.43[1] |
| NaOH (l) 4 hydrate | -1605.15[1] | -1356.64[1] | 318.70[1] | – |
| NaOH (l) 5 hydrate | -1894.31[1] | -1596.34[1] | 386.06[1] | – |
| NaOH (l) 7 hydrate | -2469.02[1] | -2073.80[1] | 526.31[1] | – |
| (l) | -187.78[1] | -120.35[1] | 109.6[1] | 89.1[1] |
| (g) | -136.31[1] | -105.57[1] | 232.7[1] | 43.1[1] |
| (ao) | -191.17[1] | -134.03[1] | 143.9[1] | – |
| P4O10 (cr) hexagonal | -2984.0[1] | -2697.7[1] | 228.86[1] | 211.71[1] |
| P4O10 (am) | -3042[1] | – | – | – |
| H3O+ (ao) | -285.830[1] | -237.129[1] | 69.91[1] | 75.291[1] |
| e− | – | – | – | – |
* (cr):Crystalline solid, (g):Gas, (ai):Ionized aqueous solution, (l):Liquid, (ao):Un-ionized aqueous solution, (am):Amorphous solid
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°, -1536.8 kJ · mol−1
- ^ ΔfG°, -1386.1 kJ · mol−1
- ^ S°, 127.49 J · K−1 · mol−1
- ^ Cp°, 116.86 J · K−1 · mol−1
- ^ ΔfH°, -1536.41 kJ · mol−1
- ^ ΔfG°, -1392.17 kJ · mol−1
- ^ S°, 149.4 J · K−1 · mol−1
- ^ ΔfH°, -1833.0 kJ · mol−1
- ^ ΔfH°, -2128.4 kJ · mol−1
- ^ ΔfH°, -425.609 kJ · mol−1
- ^ ΔfG°, -379.494 kJ · mol−1
- ^ S°, 64.455 J · K−1 · mol−1
- ^ Cp°, 59.54 J · K−1 · mol−1
- ^ ΔfH°, -207.1 kJ · mol−1
- ^ ΔfG°, -210.0 kJ · mol−1
- ^ S°, 228.43 J · K−1 · mol−1
- ^ Cp°, 48.37 J · K−1 · mol−1
- ^ ΔfH°, -470.114 kJ · mol−1
- ^ ΔfG°, -419.150 kJ · mol−1
- ^ S°, 48.1 J · K−1 · mol−1
- ^ Cp°, -102.1 J · K−1 · mol−1
- ^ ΔfH°, -734.543 kJ · mol−1
- ^ ΔfG°, -629.338 kJ · mol−1
- ^ S°, 99.50 J · K−1 · mol−1
- ^ Cp°, 90.17 J · K−1 · mol−1
- ^ ΔfH°, -1019.076 kJ · mol−1
- ^ ΔfG°, -873.091 kJ · mol−1
- ^ S°, 195.979 J · K−1 · mol−1
- ^ Cp°, 239.41 J · K−1 · mol−1
- ^ ΔfH°, -1459.798 kJ · mol−1
- ^ ΔfG°, -1236.356 kJ · mol−1
- ^ S°, 286.089 J · K−1 · mol−1
- ^ Cp°, 354.43 J · K−1 · mol−1
- ^ ΔfH°, -1605.15 kJ · mol−1
- ^ ΔfG°, -1356.64 kJ · mol−1
- ^ S°, 318.70 J · K−1 · mol−1
- ^ ΔfH°, -1894.31 kJ · mol−1
- ^ ΔfG°, -1596.34 kJ · mol−1
- ^ S°, 386.06 J · K−1 · mol−1
- ^ ΔfH°, -2469.02 kJ · mol−1
- ^ ΔfG°, -2073.80 kJ · mol−1
- ^ S°, 526.31 J · K−1 · mol−1
- ^ ΔfH°, -187.78 kJ · mol−1
- ^ ΔfG°, -120.35 kJ · mol−1
- ^ S°, 109.6 J · K−1 · mol−1
- ^ Cp°, 89.1 J · K−1 · mol−1
- ^ ΔfH°, -136.31 kJ · mol−1
- ^ ΔfG°, -105.57 kJ · mol−1
- ^ S°, 232.7 J · K−1 · mol−1
- ^ Cp°, 43.1 J · K−1 · mol−1
- ^ ΔfH°, -191.17 kJ · mol−1
- ^ ΔfG°, -134.03 kJ · mol−1
- ^ S°, 143.9 J · K−1 · mol−1
- ^ ΔfH°, -2984.0 kJ · mol−1
- ^ ΔfG°, -2697.7 kJ · mol−1
- ^ S°, 228.86 J · K−1 · mol−1
- ^ Cp°, 211.71 J · K−1 · mol−1
- ^ ΔfH°, -3042. kJ · 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