Back to Search
Molecule
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
Identifiers
CAS Registry Number
7789-47-1
SMILES
[Br-].[Br-].[Hg+2]
InChI Key
NGYIMTKLQULBOO-UHFFFAOYSA-L
InChI
InChI=1S/2BrH.Hg/h2*1H;/q;;+2/p-2
Names and Synonyms
- Mercury(Ii) Bromide Common Name
- Mercury bromide (HgBr2) Synonym
- Mercuric bromide Synonym
- Mercury dibromide Synonym
- Mercuric dibromide Synonym
- Mercury(II) bromide Synonym
- Dibromomercury Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 360.40 g/mol | CAS Common Chemistry |
| 360.398 g/mol | RDKit | |
| 363.424 g/mol | chempirical lib | |
| 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 |
| 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 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 359.8073172 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 360.40 g/mol; density = 6.050 g/mL. Edit any field — others recompute live.
