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Mercury(Ii) Bromide
CAS: 7789-47-1 | Br2Hg
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7789-47-1
Molecular Formula:
Br2Hg
Molecular Mass:
360.40 g/mol
Names and Synonyms:
Mercury(Ii) Bromide
Mercury bromide (HgBr2)
Mercuric bromide
Mercury dibromide
Mercuric dibromide
Mercury(II) bromide
Dibromomercury
Identifiers:
SMILES:
[Br-].[Br-].[Hg+2]
InChI:
InChI=1S/2BrH.Hg/h2*1H;/q;;+2/p-2
Key Properties
Boiling Point
322 °C
CAS Common Chemistry
Melting Point
237 °C
CAS Common Chemistry
Density
6.05 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 | 360.40 g/mol | CAS Common Chemistry |
| 360.398 g/mol | RDKit | |
| 359.8073172 g/mol | RDKit | |
| Density | 6.05 g/cm³ | CAS Common Chemistry |
| 6.05 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Mercury(II)_bromide | CAS Common Chemistry |
| Boiling Point | 322 °C | CAS Common Chemistry |
| Canonical SMILES | Br[Hg]Br | CAS Common Chemistry |
| InChI | InChI=1S/2BrH.Hg/h2*1H;/q;;+2/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=NGYIMTKLQULBOO-UHFFFAOYSA-L | CAS Common Chemistry |
| Melting Point | 237 °C | CAS Common Chemistry |
| Name | Mercury dibromide | CAS Common Chemistry |
| Mercury(II) bromide | 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 |
