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Molecule
Palladium(Ii) Chloride
CAS: 7647-10-1 · Cl2Pd
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7647-10-1
- Molecular Formula
- Cl2Pd
- Molecular Mass
- 177.33 g/mol
Identifiers
CAS Registry Number
7647-10-1
SMILES
[Cl-].[Cl-].[Pd+2]
InChI Key
PIBWKRNGBLPSSY-UHFFFAOYSA-L
InChI
InChI=1S/2ClH.Pd/h2*1H;/q;;+2/p-2
Names and Synonyms
- Palladium(Ii) Chloride Synonym
- Palladium chloride (PdCl2) Synonym
- Palladium(II) chloride Synonym
- Palladium dichloride Synonym
- Palladous chloride Synonym
- Dichloropalladium Synonym
- Enplate Activator 440 Synonym
- Palladium chloride Synonym
- Niklad 262 Synonym
- NSC 146183 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 177.33 g/mol | CAS Common Chemistry |
| 177.32600000000002 g/mol | RDKit | |
| 177.326 g/mol | RDKit | |
| 181.352 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Palladium(II)_chloride | CAS Common Chemistry |
| Canonical SMILES | Cl[Pd]Cl | CAS Common Chemistry |
| InChI | InChI=1S/2ClH.Pd/h2*1H;/q;;+2/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=PIBWKRNGBLPSSY-UHFFFAOYSA-L | CAS Common Chemistry |
| Melting Point | 678-680 °C | CAS Common Chemistry |
| Name | Palladium chloride | CAS Common Chemistry |
| Heavy Atom Count | 3 | 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 | -5.9945 | RDKit |
| Molar Refractivity | 0.0 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 175.84119135999998 g/mol | RDKit |
| Density | 4 x 10-6 g/cm3 @ 18 °C | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
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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
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MW = 177.33 g/mol. Edit any field — others recompute live.