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Molecule
Aluminium Bromide
CAS: 7727-15-3 · AlBr3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7727-15-3
- Molecular Formula
- AlBr3
- Molecular Mass
- 266.69 g/mol
Identifiers
CAS Registry Number
7727-15-3
SMILES
[Al+3].[Br-].[Br-].[Br-]
InChI Key
PQLAYKMGZDUDLQ-UHFFFAOYSA-K
InChI
InChI=1S/Al.3BrH/h;3*1H/q+3;;;/p-3
Names and Synonyms
- Aluminium Bromide Synonym
- Aluminum bromide (AlBr3) Synonym
- Aluminum bromide Synonym
- Aluminum tribromide Synonym
- Aluminum tribromide (AlBr3) Synonym
- NSC 87608 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 266.69 g/mol | CAS Common Chemistry |
| 266.69399999999996 g/mol | RDKit | |
| 266.694 g/mol | RDKit | |
| 272.742 g/mol | chempirical lib | |
| Density | 3.20 g/cm³ | CAS Common Chemistry |
| 3.2 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Aluminium_bromide | CAS Common Chemistry |
| Boiling Point | 255 °C | CAS Common Chemistry |
| Canonical SMILES | Br[Al](Br)Br | CAS Common Chemistry |
| InChI | InChI=1S/Al.3BrH/h;3*1H/q+3;;;/p-3 | CAS Common Chemistry |
| InChI Key | InChIKey=PQLAYKMGZDUDLQ-UHFFFAOYSA-K | CAS Common Chemistry |
| Melting Point | 97.5 °C | CAS Common Chemistry |
| Name | Aluminum bromide | CAS Common Chemistry |
| Heavy Atom Count | 4 | 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 | -9.3688 | RDKit |
| Molar Refractivity | 5.754 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 263.73654992999997 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
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MW = 266.69 g/mol; density = 3.200 g/mL. Edit any field — others recompute live.