Back to Search
Mercury(Ii) Chloride
CAS: 7487-94-7 | Cl2Hg
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7487-94-7
Molecular Formula:
Cl2Hg
Molecular Mass:
271.50 g/mol
Names and Synonyms:
Mercury(Ii) Chloride
Mercury chloride (HgCl2)
Mercury chloromercurate(II) (HgCl2)
Bichloride of mercury
Calochlor
Mercuric chloride
Mercury bichloride
Mercury perchloride
Mercury dichloride
Mercuric bichloride
Sulem
Sublimate
Dichloromercury
Mercury(II) chloride
Mercury chloride
Corrosive sublimate
CRC
Mercury dichloride (HgCl2)
Mercury(2+) chloride
NSC 353255
Identifiers:
SMILES:
[Cl-].[Cl-].[Hg+2]
InChI:
InChI=1S/2ClH.Hg/h2*1H;/q;;+2/p-2
Key Properties
Boiling Point
302 °C
CAS Common Chemistry
Melting Point
277 °C
CAS Common Chemistry
Density
5.60 g/cm³
CAS Common Chemistry
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 271.50 g/mol | CAS Common Chemistry |
| 271.496 g/mol | RDKit | |
| 271.90834836 g/mol | RDKit | |
| Density | 5.60 g/cm³ | CAS Common Chemistry |
| 5.6 g/cm3 @ Temp: 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Mercury(II)_chloride | CAS Common Chemistry |
| Boiling Point | 302 °C | CAS Common Chemistry |
| Canonical SMILES | Cl[Hg]Cl | CAS Common Chemistry |
| InChI | InChI=1S/2ClH.Hg/h2*1H;/q;;+2/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=LWJROJCJINYWOX-UHFFFAOYSA-L | CAS Common Chemistry |
| Melting Point | 277 °C | CAS Common Chemistry |
| Name | Mercuric chloride | CAS Common Chemistry |
| Mercury(II) chloride | CAS Common Chemistry | |
| Heavy Atom Count | 3 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | -5.9945 | RDKit |
| Molar Refractivity | 0.0 | RDKit |
