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Hydrogen Chloride
CAS: 7647-01-0 | HCl
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7647-01-0
Molecular Formula:
HCl
Molecular Weight:
36.461000000000006 g/mol
Names and Synonyms:
Hydrogen Chloride
Hydrochloric acid
Anhydrous hydrochloric acid
Chlorohydric acid
Dilute hydrochloric acid
Hydrogen chloride
Muriatic acid
Hydrogen chloride (HCl)
Hydrochloric acid gas
Enplate PO 236
Chloridric acid
NSC 77365
Baume HCL
ICON Etch
Identifiers:
SMILES:
Cl
InChI:
InChI=1S/ClH/h1H
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
| Category | Property | Value | Source |
|---|---|---|---|
| Physical Properties | molecular_mass | 36.46 g/mol | Legacy Database |
| density | 1.10 g/cm³ | Legacy Database | |
| wikipedia_url | https://en.wikipedia.org/wiki/Hydrogen_chloride | Legacy Database | |
| cas-boiling-point | -85 °C | Legacy Database | |
| cas-canonical-smile | Cl | Legacy Database | |
| cas-density | 1.09620 g/cm3 @ Press: 760 Torr | Legacy Database | |
| cas-inchi | InChI=1S/ClH/h1H | Legacy Database | |
| cas-inchi-key | InChIKey=VEXZGXHMUGYJMC-UHFFFAOYSA-N | Legacy Database | |
| cas-melting-point | -114 °C | Legacy Database | |
| cas-name | Hydrochloric acid | Legacy Database | |
| wikipedia-name | Hydrogen chloride | Legacy Database | |
| LogP | 0.4218 | RDKit | |
| Molecular | Molecular Weight | 36.461000000000006 g/mol | RDKit |
| Exact | Exact Molecular Weight | 35.976677712 g/mol | RDKit |
| Heavy | Heavy Atom Count | 1 count | RDKit |
| Hydrogen | Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit | |
| Rotatable | Rotatable Bonds | 0 count | RDKit |
| Aromatic | Aromatic Ring Count | 0 count | RDKit |
| Topological | Topological Polar Surface Area | 0.0 Ų | RDKit |
| Molar | Molar Refractivity | 7.247999999999999 | RDKit |
