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Molecule
Sodium Tetrachloropalladate
CAS: 13820-53-6 · Cl4Na2Pd
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 13820-53-6
- Molecular Formula
- Cl4Na2Pd
- Molecular Mass
- 294.21 g/mol
Identifiers
CAS Registry Number
13820-53-6
SMILES
[Cl-].[Cl-].[Cl-].[Cl-].[Na+].[Na+].[Pd+2]
InChI Key
ZIXLZKBNIAXVBE-UHFFFAOYSA-J
InChI
InChI=1S/4ClH.2Na.Pd/h4*1H;;;/q;;;;2*+1;+2/p-4
Names and Synonyms
- Sodium Tetrachloropalladate Synonym
- Palladate(2-), tetrachloro-, sodium (1:2), (SP-4-1)- Synonym
- Palladate(2-), tetrachloro-, disodium Synonym
- Sodium tetrachloropalladate(II) Synonym
- Palladate(2-), tetrachloro-, disodium, (SP-4-1)- Synonym
- Sodium chloropalladate(II) (Na2PdCl4) Synonym
- Disodium tetrachloropalladate(2-) Synonym
- Disodium tetrachloropalladate Synonym
- Sodium chloropalladate Synonym
- Sodium tetrachloropalladate Synonym
- Disodium palladium tetrachloride Synonym
- Disodium tetrachloropalladium Synonym
- Sodium tetrachloropalladate(2-) Synonym
- Sodium palladium chloride (Cl4Na2Pd) Synonym
- Palladium sodium chloride (PdNa2Cl4) Synonym
- Sodium palladium tetrachloride (Na2PdCl4) Synonym
- Sodium chloropalladate (Na2PdCl4) Synonym
- Sodium chloropalladite Synonym
- Palladium sodium chloride (PdNa2Cl4) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 294.21 g/mol | CAS Common Chemistry |
| 294.21200000000005 g/mol | RDKit | |
| 294.212 g/mol | RDKit | |
| 302.264 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Sodium_tetrachloropalladate | CAS Common Chemistry |
| Canonical SMILES | [Na+].[Cl-][Pd+2]([Cl-])([Cl-])[Cl-] | CAS Common Chemistry |
| InChI | InChI=1S/4ClH.2Na.Pd/h4*1H;;;/q;;;;2*+1;+2/p-4 | CAS Common Chemistry |
| InChI Key | InChIKey=ZIXLZKBNIAXVBE-UHFFFAOYSA-J | CAS Common Chemistry |
| Name | Disodium 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 |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 291.75843527999996 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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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 = 294.21 g/mol. Edit any field — others recompute live.
