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Chromium(Ii) Chloride
CAS: 10049-05-5 | Cl2Cr
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10049-05-5
Molecular Formula:
Cl2Cr
Molecular Weight:
122.90200000000002 g/mol
Names and Synonyms:
Chromium(Ii) Chloride
Chromium(II) chloride
Chromous chloride
Chromium chloride (CrCl2)
Chromium dichloride
Identifiers:
SMILES:
[Cl-].[Cl-].[Cr+2]
InChI:
InChI=1S/2ClH.Cr/h2*1H;/q;;+2/p-2
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 | 122.90 g/mol | Legacy Database |
| density | 2.75 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Chromium(II)_chloride None | Legacy Database |
| cas-boiling-point | 1300 °C None | Legacy Database |
| cas-canonical-smile | Cl[Cr]Cl None | Legacy Database |
| cas-density | 2.751 g/cm3 @ Temp: 14 °C None | Legacy Database |
| cas-inchi | InChI=1S/2ClH.Cr/h2*1H;/q;;+2/p-2 None | Legacy Database |
| cas-inchi-key | InChIKey=XBWRJSSJWDOUSJ-UHFFFAOYSA-L None | Legacy Database |
| cas-melting-point | 824 °C None | Legacy Database |
| cas-name | Chromium dichloride None | Legacy Database |
| wikipedia-name | Chromium(II) chloride None | Legacy Database |
| LogP | -5.9945 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 122.90200000000002 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 121.87821285999999 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 3 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 |
