Ba3(PO4)2 + 6HMnO4 → 3Ba(MnO4)2 + 2H3PO4
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The reaction of barium phosphate and permanganic acid yields barium permanganate and phosphoric acid (Other reactions are here). This reaction is an acid-base reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reaction of barium phosphate and permanganic acid
General equation
- Salt of weak acidBrønsted base + Strong acidBrønsted acid ⟶ Salt of strong acidConjugate base + Weak acidConjugate acid
Oxidation state of each atom
- Reaction of barium phosphate and permanganic acid
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Ba3(PO4)2 | Barium phosphate | 1 | Brønsted base | Salt of weak acid |
HMnO4 | Permanganic acid | 6 | Brønsted acid | Strong acid |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Ba(MnO4)2 | Barium permanganate | 3 | Conjugate base | Salt of strong acid |
H3PO4 | Phosphoric acid | 2 | Conjugate acid | Weak acid |
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 |
---|---|---|---|---|
Ba3(PO4)2 (cr) | -4092[1] | – | – | – |
HMnO4 | – | – | – | – |
* (cr):Crystalline solid
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 |
---|---|---|---|---|
Ba(MnO4)2 | – | – | – | – |
H3PO4 (cr) | -1279.0[1] | -1119.1[1] | 110.50[1] | 106.06[1] |
H3PO4 (l) | -1266.9[1] | – | – | – |
H3PO4 (ai) | -1277.4[1] | -1018.7[1] | -220.3[1] | – |
H3PO4 (ao) | -1288.34[1] | -1142.54[1] | 158.2[1] | – |
H3PO4 (cr) 0.5 hydrate | -1431.3[1] | -1242.1[1] | 129.16[1] | 126.02[1] |
H3PO4 (cr) 1 hydrate | -1568.83[1] | – | – | – |
* (cr):Crystalline solid, (l):Liquid, (ai):Ionized aqueous solution, (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°, -4092. kJ · mol−1
- ^ ΔfH°, -1279.0 kJ · mol−1
- ^ ΔfG°, -1119.1 kJ · mol−1
- ^ S°, 110.50 J · K−1 · mol−1
- ^ Cp°, 106.06 J · K−1 · mol−1
- ^ ΔfH°, -1266.9 kJ · mol−1
- ^ ΔfH°, -1277.4 kJ · mol−1
- ^ ΔfG°, -1018.7 kJ · mol−1
- ^ S°, -220.3 J · K−1 · mol−1
- ^ ΔfH°, -1288.34 kJ · mol−1
- ^ ΔfG°, -1142.54 kJ · mol−1
- ^ S°, 158.2 J · K−1 · mol−1
- ^ ΔfH°, -1431.3 kJ · mol−1
- ^ ΔfG°, -1242.1 kJ · mol−1
- ^ S°, 129.16 J · K−1 · mol−1
- ^ Cp°, 126.02 J · K−1 · mol−1
- ^ ΔfH°, -1568.83 kJ · mol−1