2(NH4)3PO4 → 3N2H4 + 2H2PO4− + 8H+ + 6e−
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- Oxidation of ammonium phosphate
- 2(NH4)3PO4Ammonium phosphate3N2H4Hydrazine + 2H2PO4−Dihydrogenphosphate ion + 8H+Hydrogen ion + 6e−Electron⟶
Oxidation of ammonium phosphate yields hydrazine, dihydrogenphosphate ion, hydrogen 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 ammonium phosphate
- 2(NH4)3PO4Ammonium phosphate3N2H4Hydrazine + 2H2PO4−Dihydrogenphosphate ion + 8H+Hydrogen ion + 6e−Electron⟶
General equation
- Oxidation of oxidizable species
- ReactantReducing agent ⟶ ProductOxidation product + e−
Oxidation state of each atom
- Oxidation of ammonium phosphate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| (NH4)3PO4 | Ammonium phosphate | 2 | Reducing | – |
Products
Thermodynamic changes
Changes in standard condition
- Oxidation of ammonium phosphate◆
ΔrG 636.9 kJ/mol K 0.26 × 10−111 pK 111.58
| 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 | 860.2 | 636.9 | 361 | – |
per 1 mol of | 430.1 | 318.4 | 181 | – |
per 1 mol of | 286.7 | 212.3 | 120 | – |
per 1 mol of Dihydrogenphosphate ion | 430.1 | 318.4 | 181 | – |
per 1 mol of Hydrogen ion | 107.5 | 79.61 | 45.1 | – |
per 1 mol of Electron | 143.4 | 106.1 | 60.2 | – |
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 |
|---|---|---|---|---|
| (NH4)3PO4 (cr) | -1671.9[1] | – | – | – |
| (NH4)3PO4 (ai) | -1674.9[1] | -1256.6[1] | 117[1] | – |
| (NH4)3PO4 (cr) 3 hydrate | -2555.6[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 |
|---|---|---|---|---|
| N2H4 (l) | 50.63[1] | 149.34[1] | 121.21[1] | 98.87[1] |
| N2H4 (g) | 95.40[1] | 159.35[1] | 238.47[1] | 49.58[1] |
| N2H4 (ao) | 34.31[1] | 128.1[1] | 138[1] | – |
| H2PO4− (ao) | -1296.29[1] | -1130.28[1] | 90.4[1] | – |
| H+ (g) | 1536.202[1] | – | – | – |
| H+ (ao) | 0[1] | 0[1] | 0[1] | 0[1] |
| e− | – | – | – | – |
* (l):Liquid, (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°, -1671.9 kJ · mol−1
- ^ ΔfH°, -1674.9 kJ · mol−1
- ^ ΔfG°, -1256.6 kJ · mol−1
- ^ S°, 117. J · K−1 · mol−1
- ^ ΔfH°, -2555.6 kJ · mol−1
- ^ ΔfH°, 50.63 kJ · mol−1
- ^ ΔfG°, 149.34 kJ · mol−1
- ^ S°, 121.21 J · K−1 · mol−1
- ^ Cp°, 98.87 J · K−1 · mol−1
- ^ ΔfH°, 95.40 kJ · mol−1
- ^ ΔfG°, 159.35 kJ · mol−1
- ^ S°, 238.47 J · K−1 · mol−1
- ^ Cp°, 49.58 J · K−1 · mol−1
- ^ ΔfH°, 34.31 kJ · mol−1
- ^ ΔfG°, 128.1 kJ · mol−1
- ^ S°, 138. J · K−1 · mol−1
- ^ ΔfH°, -1296.29 kJ · mol−1
- ^ ΔfG°, -1130.28 kJ · mol−1
- ^ S°, 90.4 J · K−1 · mol−1
- ^ ΔfH°, 1536.202 kJ · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 0 J · K−1 · mol−1
- ^ Cp°, 0 J · K−1 · mol−1