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Rhodate(3-), Hexachloro-, Potassium (1:3), (Oc-6-11)-
CAS: 13845-07-3 | Cl6K3Rh
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
13845-07-3
Molecular Formula:
Cl6K3Rh
Molecular Mass:
432.92 g/mol
Names and Synonyms:
Rhodate(3-), Hexachloro-, Potassium (1:3), (Oc-6-11)-
Rhodate(3-), hexachloro-, potassium (1:3), (OC-6-11)-
Rhodate(3-), hexachloro-, tripotassium
Rhodate(3-), hexachloro-, tripotassium, (OC-6-11)-
Potassium hexachlororhodate(III)
Potassium chlororhodate(III)
Potassium hexachlororhodate (K3[RhCl6])
Tripotassium hexachlororhodate(3-)
Tripotassium hexachlororhodate(III)
Tripotassium hexachlororhodate
Identifiers:
SMILES:
[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[K+].[K+].[K+].[Rh+3]
InChI:
InChI=1S/6ClH.3K.Rh/h6*1H;;;;/q;;;;;;3*+1;+3/p-6
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 432.92 g/mol | CAS Common Chemistry |
| 432.91800000000006 g/mol | RDKit | |
| 429.60974012 g/mol | RDKit | |
| 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 |
| Molar Refractivity | 0.0 | RDKit |
