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Ammonium Chloride
CAS: 12125-02-9 | H4ClN
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
12125-02-9
Molecular Formula:
H4ClN
Molecular Weight:
53.492000000000004 g/mol
Names and Synonyms:
Ammonium Chloride
Common Name
Fenidin
Synonym
A649-3
Synonym
Amoklor
Synonym
Salammoniacus
Synonym
Salmiacum
Synonym
Catalyst RD
Synonym
Darvan 20
Synonym
Amchlor
Synonym
Salmiac
Synonym
Sal ammoniac
Synonym
Darammon
Synonym
Ammoneric
Synonym
Ammonium chloride
Synonym
Ammonium chloride ((NH4)Cl)
Synonym
Identifiers:
SMILES:
Cl.N
InChI:
InChI=1S/ClH.H3N/h1H;1H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 53.49 g/mol | Legacy Database |
| density | 1.53 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Ammonium_chloride None | Legacy Database |
| cas-boiling-point | 520 °C None | Legacy Database |
| cas-canonical-smile | Cl[NH4] None | Legacy Database |
| cas-density | 1.5274 g/cm3 @ Temp: 25 °C None | Legacy Database |
| cas-inchi | InChI=1S/ClH.H3N/h1H;1H3 None | Legacy Database |
| cas-inchi-key | InChIKey=NLXLAEXVIDQMFP-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 338 °C (decomp) None | Legacy Database |
| cas-name | Ammonium chloride None | Legacy Database |
| wikipedia-name | Ammonium chloride None | Legacy Database |
| LogP | 0.5838 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 53.492000000000004 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 53.003226807999994 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 2 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 35.0 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 12.2701 | RDKit |