Back to Search
Rubidium Chloride
CAS: 7791-11-9 | ClRb
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7791-11-9
Molecular Formula:
ClRb
Molecular Weight:
120.921 g/mol
Names and Synonyms:
Rubidium Chloride
NSC 84273
Rubidium monochloride
Rubidium chloride
Rubidium chloride (RbCl)
Identifiers:
SMILES:
[Cl-].[Rb+]
InChI:
InChI=1S/ClH.Rb/h1H;/q;+1/p-1
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 120.92 g/mol | Legacy Database |
| density | 2.80 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Rubidium_chloride None | Legacy Database |
| cas-canonical-smile | Cl[Rb] None | Legacy Database |
| cas-density | 2.803 g/cm3 @ Temp: 25 °C None | Legacy Database |
| cas-inchi | InChI=1S/ClH.Rb/h1H;/q;+1/p-1 None | Legacy Database |
| cas-inchi-key | InChIKey=FGDZQCVHDSGLHJ-UHFFFAOYSA-M None | Legacy Database |
| cas-melting-point | 726 °C None | Legacy Database |
| cas-name | Rubidium chloride (RbCl) None | Legacy Database |
| wikipedia-name | Rubidium chloride None | Legacy Database |
| LogP | -5.992 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 120.921 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 119.88064242 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 2 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 0.0 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 0.0 | RDKit |
