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Dipotassium Hexachloropalladate
CAS: 16919-73-6 | Cl6K2Pd
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
16919-73-6
Molecular Formula:
Cl6K2Pd
Molecular Mass:
397.33 g/mol
Names and Synonyms:
Dipotassium Hexachloropalladate
Palladate(2-), hexachloro-, potassium (1:2), (OC-6-11)-
Palladate(2-), hexachloro-, dipotassium
Palladate(2-), hexachloro-, dipotassium, (OC-6-11)-
Potassium hexachloropalladate(IV)
Potassium chloropalladate(IV)
Dipotassium hexachloropalladate
Dipotassium hexachloropalladate(2-)
Potassium hexachloropalladate (K2PdCl6)
Potassium chloropalladate
Potassium palladium chloride (K2PdCl6)
Palladium potassium chloride (PdK2Cl6)
Identifiers:
SMILES:
[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[K+].[K+].[Pd+4]
InChI:
InChI=1S/6ClH.2K.Pd/h6*1H;;;/q;;;;;;2*+1;+4/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 | 397.33 g/mol | CAS Common Chemistry |
| 397.33400000000006 g/mol | RDKit | |
| 393.64401544 g/mol | RDKit | |
| Canonical SMILES | [K+].[Cl-][Pd+4]([Cl-])([Cl-])([Cl-])([Cl-])[Cl-] | CAS Common Chemistry |
| InChI | InChI=1S/6ClH.2K.Pd/h6*1H;;;/q;;;;;;2*+1;+4/p-6 | CAS Common Chemistry |
| InChI Key | InChIKey=OEDRXJBJMMJUSV-UHFFFAOYSA-H | CAS Common Chemistry |
| Name | Dipotassium hexachloropalladate | CAS Common Chemistry |
| Heavy Atom Count | 9 | 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 | -23.970499999999998 | RDKit |
| Molar Refractivity | 0.0 | RDKit |
