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Potassium Osmate
CAS: 10022-66-9 | H4K2O6Os
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10022-66-9
Molecular Formula:
H4K2O6Os
Molecular Mass:
368.45 g/mol
Names and Synonyms:
Potassium Osmate
Osmate (OsO42-), potassium, hydrate (1:2:2), (T-4)-
Osmic acid (H2OsO4), dipotassium salt, dihydrate
Osmate (OsO42-), dipotassium, dihydrate, (T-4)-
Potassium osmate (K2OsO4), dihydrate
Potassium osmate dihydrate
Potassium osmate (K2OsO2(OH)4)
Potassium osmium oxide hydroxide (K2OsO2(OH)4)
Potassium tetrahydroxodioxoosmate (K2[OsO2(OH)4])
Dipotassium tetrahydroxodioxoosmate(2-)
trans-Dipotassium tetrahydroxodioxoosmate(2-)
Dipotassium tetrahydroxodioxoosmate
trans-Potassium tetrahydroxodioxoosmate(2-)
Dipotassium trans-tetrahydroxodioxoosmate(2-)
Dipotassium tetrahydroxydioxoosmate(2-)
Identifiers:
SMILES:
O.O.[K+].[K+].[O].[O].[O].[O].[Os-2]
InChI:
InChI=1S/2K.2H2O.4O.Os/h;;2*1H2;;;;;/q2*+1;;;;;;;-2
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 368.45 g/mol | CAS Common Chemistry |
| 368.452 g/mol | RDKit | |
| 369.88968190800006 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Potassium_osmate | CAS Common Chemistry |
| Canonical SMILES | [K+].O=[Os-2](=O)(=O)=O.O | CAS Common Chemistry |
| InChI | InChI=1S/2K.2H2O.4O.Os/h;;2*1H2;;;;;/q2*+1;;;;;;;-2 | CAS Common Chemistry |
| InChI Key | InChIKey=DOYUPVQPHXAHDP-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Potassium osmate dihydrate | CAS Common Chemistry |
| Potassium osmate | CAS Common Chemistry | |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 177.0 Ų | RDKit |
| LogP | -8.119100000000001 | RDKit |
| Molar Refractivity | 9.9736 | RDKit |
