Back to Search
Molecule
Antimony Tribromide
CAS: 7789-61-9 · Br3Sb
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7789-61-9
- Molecular Formula
- Br3Sb
- Molecular Mass
- 361.47 g/mol
Identifiers
CAS Registry Number
7789-61-9
SMILES
[Br-].[Br-].[Br-].[Sb+3]
InChI Key
RPJGYLSSECYURW-UHFFFAOYSA-K
InChI
InChI=1S/3BrH.Sb/h3*1H;/q;;;+3/p-3
Names and Synonyms
- Antimony Tribromide Common Name
- Stibine, tribromo- Synonym
- Antimony bromide (SbBr3) Synonym
- Tribromostibine Synonym
- Antimony tribromide Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 361.47 g/mol | CAS Common Chemistry |
| 361.472 g/mol | RDKit | |
| 367.52 g/mol | chempirical lib | |
| Density | 4.15 g/cm³ | CAS Common Chemistry |
| 4.148 g/cm3 @ 23 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Antimony_tribromide | CAS Common Chemistry |
| Canonical SMILES | Br[Sb](Br)Br | CAS Common Chemistry |
| InChI | InChI=1S/3BrH.Sb/h3*1H;/q;;;+3/p-3 | CAS Common Chemistry |
| InChI Key | InChIKey=RPJGYLSSECYURW-UHFFFAOYSA-K | CAS Common Chemistry |
| Melting Point | 96 °C | CAS Common Chemistry |
| Name | Antimony tribromide | 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 | 357.65882700000003 g/mol | RDKit |
| Boiling Point | 288 °C @ 749 Torr | CAS Common Chemistry |
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 = 361.47 g/mol; density = 4.150 g/mL. Edit any field — others recompute live.