- InChI
- InChI=1S/ClH.H3N/h1H;1H3
- InChI Key
- NLXLAEXVIDQMFP-UHFFFAOYSA-N
- Formula
- ClH4N
- SMILES
- [Cl-].[NH4+]
- Molecular Weight1
- 53.49
- CAS
- 12125-02-9
- Other Names
-
- (NH4)Cl
- Ammonium chloride ((NH4)Cl)
- Amchlor
- Ammoneric
- Ammoniumchlorid
- Ammonium muriate
- Chlorid amonny
- Darammon
- SAL AMMONIA
- SAL AMMONIAC
- Salammonite
- Salmiac
- Ammonium chloride fume
- Ammonium uriate
- Katapone VV-328
- Quaternary ammonium chloride
- Cp,solid : Solid phase heat capacity (J/mol×K).
- EA : Electron affinity (eV).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| EA | 0.54 ± 0.05 | eV | NIST |
| ΔsubH° | 177.00 | kJ/mol | NIST |
Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | [168.60; 176.60] | kJ/mol | [335.50; 550.00] | 
|
| ΔsubH | 176.60 ± 0.40 | kJ/mol | 335.50 | NIST |
| ΔsubH | 168.60 | kJ/mol | 550.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | [86.45; 109.97] | J/mol×K | [298.00; 458.00] |
NIST
|
| Equation | Y = A + B·t + C·t² + D·t³ + E/t², t = T/1000 Y is Cp,solid in J/mol×K, T in K | |||
| Coefficient A | 2.10147e+03 | |||
| Coefficient B | -1.11944e+04 | |||
| Coefficient C | 2.33423e+04 | |||
| Coefficient D | -1.69967e+04 | |||
| Coefficient E | -2.68353e+01 | |||
| Reference | Chase, 1998 | |||
| Comment | F=-706.2010, G=4937.300, H=-314.5530; Data last reviewed in September, 1965 | |||
| Temperature range, min. | 298.00 | |||
| Temperature range, max. | 458.00 | |||
| Cp,solid | 86.45 | J/mol×K | 298.00 | Calculated Property |
| Cp,solid | 89.81 | J/mol×K | 315.78 | Calculated Property |
| Cp,solid | 92.60 | J/mol×K | 333.56 | Calculated Property |
| Cp,solid | 95.27 | J/mol×K | 351.33 | Calculated Property |
| Cp,solid | 98.01 | J/mol×K | 369.11 | Calculated Property |
| Cp,solid | 100.86 | J/mol×K | 386.89 | Calculated Property |
| Cp,solid | 103.71 | J/mol×K | 404.67 | Calculated Property |
| Cp,solid | 106.37 | J/mol×K | 422.44 | Calculated Property |
| Cp,solid | 108.57 | J/mol×K | 440.22 | Calculated Property |
| Cp,solid | 109.97 | J/mol×K | 458.00 | Calculated Property |
| Cp,solid | [87.12; 175.57] | J/mol×K | [458.00; 1500.00] |
NIST
|
| Equation | Y = A + B·t + C·t² + D·t³ + E/t², t = T/1000 Y is Cp,solid in J/mol×K, T in K | |||
| Coefficient A | -6.44364e+01 | |||
| Coefficient B | 3.27227e+02 | |||
| Coefficient C | -1.49346e+02 | |||
| Coefficient D | 2.43964e+01 | |||
| Coefficient E | 6.43283e+00 | |||
| Reference | Chase, 1998 | |||
| Comment | F=-281.0640, G=-24.41260, H=-314.5530; Data last reviewed in September, 1965 | |||
| Temperature range, min. | 458.00 | |||
| Temperature range, max. | 1500.00 | |||
| Cp,solid | 87.12 | J/mol×K | 458.00 | Calculated Property |
| Cp,solid | 98.30 | J/mol×K | 573.78 | Calculated Property |
| Cp,solid | 111.72 | J/mol×K | 689.56 | Calculated Property |
| Cp,solid | 124.89 | J/mol×K | 805.33 | Calculated Property |
| Cp,solid | 136.91 | J/mol×K | 921.11 | Calculated Property |
| Cp,solid | 147.47 | J/mol×K | 1036.89 | Calculated Property |
| Cp,solid | 156.52 | J/mol×K | 1152.67 | Calculated Property |
| Cp,solid | 164.13 | J/mol×K | 1268.44 | Calculated Property |
| Cp,solid | 170.42 | J/mol×K | 1384.22 | Calculated Property |
| Cp,solid | 175.57 | J/mol×K | 1500.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Ammonium Chloride.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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