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Rubidium Bromide
CAS: 7789-39-1 | BrRb
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7789-39-1
Molecular Formula:
BrRb
Molecular Mass:
165.37 g/mol
Names and Synonyms:
Rubidium Bromide
Rubidium bromide (RbBr)
Rubidium bromide
Rubidium monobromide
Identifiers:
SMILES:
[Br-].[Rb+]
InChI:
InChI=1S/BrH.Rb/h1H;/q;+1/p-1
Key Properties
Melting Point
692 °C
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 | 165.37 g/mol | CAS Common Chemistry |
| 165.372 g/mol | RDKit | |
| 163.83012684 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Rubidium_bromide | CAS Common Chemistry |
| Canonical SMILES | Br[Rb] | CAS Common Chemistry |
| InChI | InChI=1S/BrH.Rb/h1H;/q;+1/p-1 | CAS Common Chemistry |
| InChI Key | InChIKey=JAAGVIUFBAHDMA-UHFFFAOYSA-M | CAS Common Chemistry |
| Melting Point | 692 °C | CAS Common Chemistry |
| Name | Rubidium bromide | CAS Common Chemistry |
| Heavy Atom Count | 2 | 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 | -5.992 | RDKit |
| Molar Refractivity | 0.0 | RDKit |
