Back to Search
Molecule
Hexachloroplatinic Acid Hexahydrate
CAS: 18497-13-7 · H14Cl6O6Pt
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 18497-13-7
- Molecular Formula
- H14Cl6O6Pt
- Molecular Mass
- 517.90 g/mol
Identifiers
CAS Registry Number
18497-13-7
SMILES
Cl.Cl.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
InChI Key
PIJUVEPNGATXOD-UHFFFAOYSA-J
InChI
InChI=1S/6ClH.6H2O.Pt/h6*1H;6*1H2;/q;;;;;;;;;;;;+4/p-4
Names and Synonyms
- Hexachloroplatinic Acid Hexahydrate Common Name
- Platinate(2-), hexachloro-, hydrogen, hydrate (1:2:6), (OC-6-11)- Synonym
- Platinate(2-), hexachloro-, dihydrogen, hexahydrate Synonym
- Platinate(2-), hexachloro-, dihydrogen, hexahydrate, (OC-6-11)- Synonym
- Hexachloroplatinic acid hexahydrate Synonym
- Dihydrogen hexachloroplatinate(2-) hexahydrate Synonym
- Chloroplatinic acid hexahydrate Synonym
- NSC 4958 Synonym
- Dihydrogen hexachloroplatanate(2-) hexahydrate Synonym
- Dihydrogen hexachloroplatinate hexahydrate Synonym
- D 168 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 517.90 g/mol | CAS Common Chemistry |
| 517.9019999999999 g/mol | RDKit | |
| 517.902 g/mol | RDKit | |
| 523.938 g/mol | chempirical lib | |
| Canonical SMILES | [H+].[Cl-][Pt+4]([Cl-])([Cl-])([Cl-])([Cl-])[Cl-].O | CAS Common Chemistry |
| InChI | InChI=1S/6ClH.6H2O.Pt/h6*1H;6*1H2;/q;;;;;;;;;;;;+4/p-4 | CAS Common Chemistry |
| InChI Key | InChIKey=PIJUVEPNGATXOD-UHFFFAOYSA-J | CAS Common Chemistry |
| Name | Hexachloroplatinic acid hexahydrate | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 189.0 Ų | RDKit |
| LogP | -16.091099999999994 | RDKit |
| -16.0911 | RDKit | |
| Molar Refractivity | 36.1788 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 514.8569453480001 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
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
Convert
Quick conversion
MW = 517.90 g/mol. Edit any field — others recompute live.
