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Molecule
Palladium Sulfate (Pdso4)
CAS: 13566-03-5 · H2O4PdS
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13566-03-5
- Molecular Formula
- H2O4PdS
- Molecular Mass
- 204.50 g/mol
Identifiers
CAS Registry Number
13566-03-5
SMILES
O=S(=O)(O)O.[Pd]
InChI Key
POLLVEHVGPMJIK-UHFFFAOYSA-N
InChI
InChI=1S/H2O4S.Pd/c1-5(2,3)4;/h(H2,1,2,3,4);
Names and Synonyms
- Palladium Sulfate (Pdso4) Common Name
- Sulfuric acid, palladium(2+) salt (1:1) Synonym
- Palladium sulfate (PdSO4) Synonym
- Palladium(2+) sulfate (1:1) Synonym
- Palladium sulfate (1:1) Synonym
- Palladium monosulfate Synonym
- Palladium(II) sulfate Synonym
- Palladium(2+) sulfate Synonym
- Palladous sulfate Synonym
- Palladium sulfate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 204.50 g/mol | CAS Common Chemistry |
| 204.49899999999997 g/mol | RDKit | |
| 204.499 g/mol | RDKit | |
| 206.508 g/mol | chempirical lib | |
| Canonical SMILES | [Pd].O=S(=O)(O)O | CAS Common Chemistry |
| InChI | InChI=1S/H2O4S.Pd/c1-5(2,3)4;/h(H2,1,2,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=POLLVEHVGPMJIK-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Palladium sulfate (PdSO4) | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 74.60000000000001 Ų | RDKit |
| 74.6 Ų | RDKit | |
| LogP | -0.6552999999999998 | RDKit |
| -0.6553 | RDKit | |
| Molar Refractivity | 14.1774 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 203.87086554400003 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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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 = 204.50 g/mol. Edit any field — others recompute live.
