Back to Search
Molecule
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
Identifiers
CAS Registry Number
16919-73-6
SMILES
[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[K+].[K+].[Pd+4]
InChI Key
OEDRXJBJMMJUSV-UHFFFAOYSA-H
InChI
InChI=1S/6ClH.2K.Pd/h6*1H;;;/q;;;;;;2*+1;+4/p-6
Names and Synonyms
- Dipotassium Hexachloropalladate Common Name
- Palladate(2-), hexachloro-, potassium (1:2), (OC-6-11)- Synonym
- Palladate(2-), hexachloro-, dipotassium Synonym
- Palladate(2-), hexachloro-, dipotassium, (OC-6-11)- Synonym
- Potassium hexachloropalladate(IV) Synonym
- Potassium chloropalladate(IV) Synonym
- Dipotassium hexachloropalladate Synonym
- Dipotassium hexachloropalladate(2-) Synonym
- Potassium hexachloropalladate (K2PdCl6) Synonym
- Potassium chloropalladate Synonym
- Potassium palladium chloride (K2PdCl6) Synonym
- Palladium potassium chloride (PdK2Cl6) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 397.33 g/mol | CAS Common Chemistry |
| 397.33400000000006 g/mol | RDKit | |
| 397.334 g/mol | RDKit | |
| 407.396 g/mol | chempirical lib | |
| 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 |
| -23.9705 | RDKit | |
| Molar Refractivity | 0.0 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 393.64401544 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 = 397.33 g/mol. Edit any field — others recompute live.
