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Molecule
Trisodium Hexachlororhodate
CAS: 14972-70-4 · Cl6Na3Rh
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 14972-70-4
- Molecular Formula
- Cl6Na3Rh
- Molecular Mass
- 384.59 g/mol
Identifiers
CAS Registry Number
14972-70-4
SMILES
[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Na+].[Na+].[Na+].[Rh+3]
InChI Key
YDEXHLGYVJSKTN-UHFFFAOYSA-H
InChI
InChI=1S/6ClH.3Na.Rh/h6*1H;;;;/q;;;;;;3*+1;+3/p-6
Names and Synonyms
- Trisodium Hexachlororhodate Common Name
- Rhodate(3-), hexachloro-, sodium (1:3), (OC-6-11)- Synonym
- Trisodium rhodium hexachloride Synonym
- Trisodium hexachlororhodate(3-) Synonym
- Sodium hexachlororhodate Na3RhCl6 Synonym
- Rhodium sodium chloride (RhNa3Cl6) Synonym
- Rhodate(3-), hexachloro-, trisodium Synonym
- Rhodate(3-), hexachloro-, trisodium, (OC-6-11)- Synonym
- Sodium hexachlororhodate(III) Synonym
- Sodium chlororhodate(III) (Na3[RhCl6]) Synonym
- Trisodium hexachlororhodate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 384.59 g/mol | CAS Common Chemistry |
| 384.59400000000005 g/mol | RDKit | |
| 384.594 g/mol | RDKit | |
| 396.672 g/mol | chempirical lib | |
| Canonical SMILES | [Na+].[Cl-][Rh+3]([Cl-])([Cl-])([Cl-])([Cl-])[Cl-] | CAS Common Chemistry |
| InChI | InChI=1S/6ClH.3Na.Rh/h6*1H;;;;/q;;;;;;3*+1;+3/p-6 | CAS Common Chemistry |
| InChI Key | InChIKey=YDEXHLGYVJSKTN-UHFFFAOYSA-H | CAS Common Chemistry |
| Name | Trisodium hexachlororhodate | CAS Common Chemistry |
| Heavy Atom Count | 10 | 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 | -26.966499999999996 | RDKit |
| -26.9665 | RDKit | |
| Molar Refractivity | 0.0 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 381.68792792 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 384.59 g/mol. Edit any field — others recompute live.
