Back to Search
Molecule
Rhodium(Iii) Chloride
CAS: 10049-07-7 · Cl3Rh
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 10049-07-7
- Molecular Formula
- Cl3Rh
- Molecular Mass
- 209.27 g/mol
Identifiers
CAS Registry Number
10049-07-7
SMILES
[Cl-].[Cl-].[Cl-].[Rh+3]
InChI Key
SONJTKJMTWTJCT-UHFFFAOYSA-K
InChI
InChI=1S/3ClH.Rh/h3*1H;/q;;;+3/p-3
Names and Synonyms
- Rhodium(Iii) Chloride Common Name
- Rhodium chloride (RhCl3) Synonym
- Rhodium trichloride Synonym
- Rhodium chloride Synonym
- Trichlororhodium Synonym
- Rhodium(III) chloride Synonym
- Rhodium(3+) chloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 209.27 g/mol | CAS Common Chemistry |
| 209.26500000000001 g/mol | RDKit | |
| 209.265 g/mol | RDKit | |
| 215.304 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Rhodium(III)_chloride | CAS Common Chemistry |
| Canonical SMILES | Cl[Rh](Cl)Cl | CAS Common Chemistry |
| InChI | InChI=1S/3ClH.Rh/h3*1H;/q;;;+3/p-3 | CAS Common Chemistry |
| InChI Key | InChIKey=SONJTKJMTWTJCT-UHFFFAOYSA-K | CAS Common Chemistry |
| Melting Point | 680-700 °C | CAS Common Chemistry |
| Name | Rhodium trichloride | 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 | -8.990499999999999 | RDKit |
| -8.9905 | RDKit | |
| Molar Refractivity | 0.0 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 207.81206204 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
Convert
Quick conversion
MW = 209.27 g/mol. Edit any field — others recompute live.
