Back to Search
Molecule
Potassium Tetrachloropalladate
CAS: 10025-98-6 · Cl4K2Pd
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 10025-98-6
- Molecular Formula
- Cl4K2Pd
- Molecular Mass
- 326.43 g/mol
Identifiers
CAS Registry Number
10025-98-6
SMILES
[Cl-].[Cl-].[Cl-].[Cl-].[K+].[K+].[Pd+2]
InChI Key
LGCKLDWLSVFMGL-UHFFFAOYSA-J
InChI
InChI=1S/4ClH.2K.Pd/h4*1H;;;/q;;;;2*+1;+2/p-4
Names and Synonyms
- Potassium Tetrachloropalladate Common Name
- Palladate(2-), tetrachloro-, potassium (1:2), (SP-4-1)- Synonym
- Palladate(2-), tetrachloro-, dipotassium Synonym
- Palladate(2-), tetrachloro-, dipotassium, (SP-4-1)- Synonym
- Potassium tetrachloropalladate(II) Synonym
- Potassium chloropalladate(II) Synonym
- Potassium chloropalladite Synonym
- Dipotassium tetrachloropalladate Synonym
- Dipotassium tetrachloropalladate(2-) Synonym
- Potassium tetrachloropalladate Synonym
- Potassium palladous chloride Synonym
- Dipotassium palladium tetrachloride Synonym
- Potassium tetrachloropalladate(2-) Synonym
- Potassium chloropalladate (K2PdCl4) Synonym
- NSC 254531 Synonym
- Palladium potassium chloride (PdK2Cl4) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 326.43 g/mol | CAS Common Chemistry |
| 326.42800000000005 g/mol | RDKit | |
| 326.428 g/mol | RDKit | |
| 334.48 g/mol | chempirical lib | |
| Canonical SMILES | [K+].[Cl-][Pd+2]([Cl-])([Cl-])[Cl-] | CAS Common Chemistry |
| InChI | InChI=1S/4ClH.2K.Pd/h4*1H;;;/q;;;;2*+1;+2/p-4 | CAS Common Chemistry |
| InChI Key | InChIKey=LGCKLDWLSVFMGL-UHFFFAOYSA-J | CAS Common Chemistry |
| Name | Potassium tetrachloropalladate | CAS Common Chemistry |
| Heavy Atom Count | 7 | 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 | -17.9785 | RDKit |
| Molar Refractivity | 0.0 cm³/mol | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Ring Count | 0 | RDKit |
| Exact Mass | 323.70631008 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 = 326.43 g/mol. Edit any field — others recompute live.
