Back to Search
Molecule
Platinate (Pt(Oh)62-), Hydrogen (1:2), (Oc-6-11)-
CAS: 51850-20-5 · H8O6Pt
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 51850-20-5
- Molecular Formula
- H8O6Pt
- Molecular Mass
- 299.14 g/mol
Identifiers
CAS Registry Number
51850-20-5
SMILES
O.O.[OH-].[OH-].[OH-].[OH-].[Pt+4]
InChI Key
ILXDKMTYQJUXAB-UHFFFAOYSA-J
InChI
InChI=1S/6H2O.Pt/h6*1H2;/q;;;;;;+4/p-4
Names and Synonyms
- Platinate (Pt(Oh)62-), Hydrogen (1:2), (Oc-6-11)- Systematic Name
- Platinate (Pt(OH)62-), hydrogen (1:2), (OC-6-11)- Synonym
- Platinate (Pt(OH)62-), dihydrogen, (OC-6-11)- Synonym
- Platinic acid (H2Pt(OH)6) Synonym
- Dihydrogen hexahydroxyplatinate(2-) Synonym
- Dihydrogen hexahydroxoplatinate Synonym
- Dihydrogen hexahydroxyplatinate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 299.14 g/mol | CAS Common Chemistry |
| 299.13599999999997 g/mol | RDKit | |
| 299.136 g/mol | RDKit | |
| 305.19 g/mol | chempirical lib | |
| Canonical SMILES | [H+].[OH-][Pt+4]([OH-])([OH-])([OH-])([OH-])[OH-] | CAS Common Chemistry |
| InChI | InChI=1S/6H2O.Pt/h6*1H2;/q;;;;;;+4/p-4 | CAS Common Chemistry |
| InChI Key | InChIKey=ILXDKMTYQJUXAB-UHFFFAOYSA-J | CAS Common Chemistry |
| Name | Platinate (Pt(OH)62-), hydrogen (1:2), (OC-6-11)- | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 183.0 Ų | RDKit |
| LogP | -2.3591000000000006 | RDKit |
| -2.3591 | RDKit | |
| Molar Refractivity | 14.970799999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 298.996879076 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 = 299.14 g/mol. Edit any field — others recompute live.
