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Molecule
Dihydrogen Hexachloroplatinate(2-) Hydrate
CAS: 26023-84-7 · H4Cl6OPt
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 26023-84-7
- Molecular Formula
- H4Cl6OPt
- Molecular Mass
- 427.83 g/mol
Identifiers
CAS Registry Number
26023-84-7
SMILES
Cl.Cl.O.[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
InChI Key
SLIOYUPLNYLSSR-UHFFFAOYSA-J
InChI
InChI=1S/6ClH.H2O.Pt/h6*1H;1H2;/q;;;;;;;+4/p-4
Names and Synonyms
- Dihydrogen Hexachloroplatinate(2-) Hydrate Synonym
- Platinate(2-), hexachloro-, hydrogen, hydrate (1:2:?), (OC-6-11)- Synonym
- Platinate(2-), hexachloro-, dihydrogen, hydrate Synonym
- Platinate(2-), hexachloro-, dihydrogen, hydrate, (OC-6-11)- Synonym
- Dihydrogen hexachloroplatinate(2-) hydrate Synonym
- Hexachloroplatinate dihydrogen hydrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 427.83 g/mol | CAS Common Chemistry |
| 427.827 g/mol | RDKit | |
| 433.863 g/mol | chempirical lib | |
| Canonical SMILES | [H+].[Cl-][Pt+4]([Cl-])([Cl-])([Cl-])([Cl-])[Cl-].O | CAS Common Chemistry |
| InChI | InChI=1S/6ClH.H2O.Pt/h6*1H;1H2;/q;;;;;;;+4/p-4 | CAS Common Chemistry |
| InChI Key | InChIKey=SLIOYUPLNYLSSR-UHFFFAOYSA-J | CAS Common Chemistry |
| Name | Dihydrogen hexachloroplatinate(2-) hydrate | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 31.5 Ų | RDKit |
| LogP | -11.9676 | RDKit |
| Molar Refractivity | 18.1098 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 424.804121928 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
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 = 427.83 g/mol. Edit any field — others recompute live.
