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Molecule
Rhodate(3-), Hexachloro-, Potassium (1:3), (Oc-6-11)-
CAS: 13845-07-3 · Cl6K3Rh
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13845-07-3
- Molecular Formula
- Cl6K3Rh
- Molecular Mass
- 432.92 g/mol
Identifiers
CAS Registry Number
13845-07-3
SMILES
[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[K+].[K+].[K+].[Rh+3]
InChI Key
OTOHACXAQUCHJO-UHFFFAOYSA-H
InChI
InChI=1S/6ClH.3K.Rh/h6*1H;;;;/q;;;;;;3*+1;+3/p-6
Names and Synonyms
- Rhodate(3-), Hexachloro-, Potassium (1:3), (Oc-6-11)- Synonym
- Rhodate(3-), hexachloro-, potassium (1:3), (OC-6-11)- Synonym
- Rhodate(3-), hexachloro-, tripotassium Synonym
- Rhodate(3-), hexachloro-, tripotassium, (OC-6-11)- Synonym
- Potassium hexachlororhodate(III) Synonym
- Potassium chlororhodate(III) Synonym
- Potassium hexachlororhodate (K3[RhCl6]) Synonym
- Tripotassium hexachlororhodate(3-) Synonym
- Tripotassium hexachlororhodate(III) Synonym
- Tripotassium hexachlororhodate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 432.92 g/mol | CAS Common Chemistry |
| 432.91800000000006 g/mol | RDKit | |
| 432.918 g/mol | RDKit | |
| 444.996 g/mol | chempirical lib | |
| Canonical SMILES | [K+].[Cl-][Rh+3]([Cl-])([Cl-])([Cl-])([Cl-])[Cl-] | CAS Common Chemistry |
| InChI | InChI=1S/6ClH.3K.Rh/h6*1H;;;;/q;;;;;;3*+1;+3/p-6 | CAS Common Chemistry |
| InChI Key | InChIKey=OTOHACXAQUCHJO-UHFFFAOYSA-H | CAS Common Chemistry |
| Name | Rhodate(3-), hexachloro-, potassium (1:3), (OC-6-11)- | 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 | 429.60974012 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
160
140
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100
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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
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MW = 432.92 g/mol. Edit any field — others recompute live.
