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Molecule
Palladium On Carbon
CAS: 7440-05-3 · Pd
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 7440-05-3
- Molecular Formula
- Pd
- Molecular Mass
- 106.42 g/mol
Identifiers
CAS Registry Number
7440-05-3
SMILES
[Pd]
InChI Key
KDLHZDBZIXYQEI-UHFFFAOYSA-N
InChI
InChI=1S/Pd
Names and Synonyms
- Palladium On Carbon Synonym
- Palladium Synonym
- Palladium black Synonym
- Palladex 600 Synonym
- Palladium element Synonym
- P 50 (metal) Synonym
- P 50 Synonym
- MPP 030 Synonym
- MPP 080 Synonym
- MPP 050 Synonym
- SFP 1001P Synonym
- IG 0218A Synonym
- Palladium (powder) Synonym
- TCP 211 Synonym
- Palladium (nanoparticles) Synonym
- HPS 3000 Synonym
- E 1010W Synonym
- O 345 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 106.42 g/mol | CAS Common Chemistry |
| 108.436 g/mol | chempirical lib | |
| Density | 12.02 g/cm³ | CAS Common Chemistry |
| 12.02 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Palladium_on_carbon | CAS Common Chemistry |
| Boiling Point | 3167 °C | CAS Common Chemistry |
| Canonical SMILES | [Pd] | CAS Common Chemistry |
| InChI | InChI=1S/Pd | CAS Common Chemistry |
| InChI Key | InChIKey=KDLHZDBZIXYQEI-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 1555 °C | CAS Common Chemistry |
| Name | Palladium | CAS Common Chemistry |
| Palladium on carbon | CAS Common Chemistry | |
| Heavy Atom Count | 1 | 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 | -0.0025 | RDKit |
| Molar Refractivity | 0.0 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 105.903486 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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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 = 106.42 g/mol; density = 12.020 g/mL. Edit any field — others recompute live.
