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Molecule
Ammonium Hexachloropalladate
CAS: 19168-23-1 · H8Cl6N2Pd
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 19168-23-1
- Molecular Formula
- H8Cl6N2Pd
- Molecular Mass
- 355.22 g/mol
Identifiers
CAS Registry Number
19168-23-1
SMILES
Cl.Cl.N.N.[Cl-].[Cl-].[Cl-].[Cl-].[Pd+4]
InChI Key
LOLIPEAFAJNGJM-UHFFFAOYSA-J
InChI
InChI=1S/6ClH.2H3N.Pd/h6*1H;2*1H3;/q;;;;;;;;+4/p-4
Names and Synonyms
- Ammonium Hexachloropalladate Common Name
- Palladate(2-), hexachloro-, ammonium (1:2), (OC-6-11)- Synonym
- Palladate(2-), hexachloro-, diammonium Synonym
- Palladate(2-), hexachloro-, diammonium, (OC-6-11)- Synonym
- Ammonium hexachloropalladate(IV) Synonym
- Diammonium hexachloropalladate Synonym
- Ammonium hexachloropalladate ((NH4)2PdCl6) Synonym
- Ammonium chloropalladate Synonym
- Ammonium hexachloropalladate Synonym
- Diammonium hexachloropalladate(2-) Synonym
- Diammonium palladium hexachloride Synonym
- Ammonium hexachloropalladate(2-) Synonym
- Ammonium chloropalladate ((NH4)2PdCl6) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 355.22 g/mol | CAS Common Chemistry |
| 355.216 g/mol | RDKit | |
| 361.246 g/mol | chempirical lib | |
| Canonical SMILES | [Cl-][Pd+4]([Cl-])([Cl-])([Cl-])([Cl-])[Cl-].[NH4+] | CAS Common Chemistry |
| InChI | InChI=1S/6ClH.2H3N.Pd/h6*1H;2*1H3;/q;;;;;;;;+4/p-4 | CAS Common Chemistry |
| InChI Key | InChIKey=LOLIPEAFAJNGJM-UHFFFAOYSA-J | CAS Common Chemistry |
| Name | Ammonium hexachloropalladate | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 70.0 Ų | RDKit |
| LogP | -10.8189 | RDKit |
| Molar Refractivity | 24.54020000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 351.78535033599996 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 |
|---|
200 ppm
180
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0 ppm
| 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 = 355.22 g/mol. Edit any field — others recompute live.
