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Molecule
Palladium(Ii) Acetate
CAS: 3375-31-3 · C2H4O2Pd
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 3375-31-3
- Molecular Formula
- C2H4O2Pd
- Molecular Mass
- 166.47 g/mol
Identifiers
CAS Registry Number
3375-31-3
SMILES
CC(=O)O.[Pd]
InChI Key
QVVFAXBQLMVLGJ-UHFFFAOYSA-N
InChI
InChI=1S/C2H4O2.Pd/c1-2(3)4;/h1H3,(H,3,4);
Names and Synonyms
- Palladium(Ii) Acetate Synonym
- Acetic acid, palladium(2+) salt (2:1) Synonym
- Acetic acid, palladium(2+) salt Synonym
- Palladium acetate (Pd(OAc)2) Synonym
- Palladium diacetate Synonym
- Palladium(2+) acetate Synonym
- Palladous acetate Synonym
- Palladium(II) acetate Synonym
- Palladium acetate (Pd(OCOCH3)2) Synonym
- Diacetoxypalladium Synonym
- Bis(acetato)palladium Synonym
- Acetic acid palladium salt Synonym
- Diacetatopalladium Synonym
- Palladium(2+) diacetate Synonym
- HyCat Base 1 Synonym
- HyCat 1 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 166.47 g/mol | CAS Common Chemistry |
| 166.472 g/mol | RDKit | |
| 168.488 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Palladium(II)_acetate | CAS Common Chemistry |
| Canonical SMILES | [Pd].O=C(O)C | CAS Common Chemistry |
| InChI | InChI=1S/C2H4O2.Pd/c1-2(3)4;/h1H3,(H,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=QVVFAXBQLMVLGJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 180-181 °C | CAS Common Chemistry |
| Name | Palladium diacetate | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 0.08839999999999998 | RDKit |
| 0.0884 | RDKit | |
| Molar Refractivity | 13.309800000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 165.924615368 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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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 = 166.47 g/mol. Edit any field — others recompute live.
