HF → H+ + F−
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- Electrolytic dissociation of hydrogen fluoride
Electrolytic dissociation of hydrogen fluoride yields hydrogen ion and fluoride ion. This reaction is an acid-base reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Electrolytic dissociation of hydrogen fluoride
General equation
- Electrolytic dissociation of acid
- AcidBrønsted acid ⟶ H+ + AnionConjugate base
Oxidation state of each atom
- Electrolytic dissociation of hydrogen fluoride
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
HF | Hydrogen fluoride | 1 | Brønsted acid | Acid |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
H+ | Hydrogen ion | 1 | – | Hydrogen ion |
F− | Fluoride ion | 1 | Conjugate base | Anion |
Thermodynamic changes
Changes in standard condition (1)
- Electrolytic dissociation of hydrogen fluoride◆
ΔrG 18.03 kJ/mol K 0.69 × 10−3 pK 3.16
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 | −12.55 | 18.03 | −102.5 | – |
per 1 mol of | −12.55 | 18.03 | −102.5 | – |
per 1 mol of Hydrogen ion | −12.55 | 18.03 | −102.5 | – |
per 1 mol of Fluoride ion | −12.55 | 18.03 | −102.5 | – |
Changes in standard condition (2)
- Electrolytic dissociation of hydrogen fluoride◆
ΔrG 18.03 kJ/mol K 0.69 × 10−3 pK 3.16
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 | −12.55 | 18.03 | −102.5 | – |
per 1 mol of | −12.55 | 18.03 | −102.5 | – |
per 1 mol of Hydrogen ion | −12.55 | 18.03 | −102.5 | – |
per 1 mol of Fluoride ion | −12.55 | 18.03 | −102.5 | – |
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 |
---|---|---|---|---|
HF (l) x denotes undetermined zero point entropy | -299.78[1] | – | 75.40+x[1] | – |
HF (g) | -271.1[1] | -273.2[1] | 173.779[1] | 29.133[1] |
HF (ai) | -332.63[1] | -278.79[1] | -13.8[1] | -106.7[1] |
HF (ao) | -320.08[1] | -296.82[1] | 88.7[1] | – |
* (l):Liquid, (g):Gas, (ai):Ionized aqueous solution, (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 |
---|---|---|---|---|
H+ (g) | 1536.202[1] | – | – | – |
H+ (ao) | 0[1] | 0[1] | 0[1] | 0[1] |
F− (g) | -255.39[1] | – | – | – |
F− (ao) | -332.63[1] | -278.79[1] | -13.8[1] | -106.7[1] |
* (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°, -299.78 kJ · mol−1
- ^ S°, 75.40+x J · K−1 · mol−1
- ^ ΔfH°, -271.1 kJ · mol−1
- ^ ΔfG°, -273.2 kJ · mol−1
- ^ S°, 173.779 J · K−1 · mol−1
- ^ Cp°, 29.133 J · K−1 · mol−1
- ^ ΔfH°, -332.63 kJ · mol−1
- ^ ΔfG°, -278.79 kJ · mol−1
- ^ S°, -13.8 J · K−1 · mol−1
- ^ Cp°, -106.7 J · K−1 · mol−1
- ^ ΔfH°, -320.08 kJ · mol−1
- ^ ΔfG°, -296.82 kJ · mol−1
- ^ S°, 88.7 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
- ^ ΔfH°, -255.39 kJ · mol−1
- ^ ΔfH°, -332.63 kJ · mol−1
- ^ ΔfG°, -278.79 kJ · mol−1
- ^ S°, -13.8 J · K−1 · mol−1
- ^ Cp°, -106.7 J · K−1 · mol−1