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Molecule
Dipotassium Hexachloroiridate
CAS: 16920-56-2 · Cl6IrK2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 16920-56-2
- Molecular Formula
- Cl6IrK2
- Molecular Mass
- 483.13 g/mol
Identifiers
CAS Registry Number
16920-56-2
SMILES
[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ir+4].[K+].[K+]
InChI Key
WEKZJZDULNNSCD-UHFFFAOYSA-H
InChI
InChI=1S/6ClH.Ir.2K/h6*1H;;;/q;;;;;;+4;2*+1/p-6
Names and Synonyms
- Dipotassium Hexachloroiridate Common Name
- Iridate(2-), hexachloro-, potassium (1:2), (OC-6-11)- Synonym
- Iridate(2-), hexachloro-, dipotassium Synonym
- Iridate(2-), hexachloro-, dipotassium, (OC-6-11)- Synonym
- Potassium hexachloroiridate(IV) Synonym
- Potassium chloroiridate(IV) Synonym
- Dipotassium hexachloroiridate Synonym
- Dipotassium hexachloroiridate(2-) Synonym
- Potassium iridium chloride (K2IrCl6) Synonym
- Potassium hexachloroiridate Synonym
- Iridium potassium chloride (K2IrCl6) Synonym
- Iridium potassium chloride (IrK2Cl6) Synonym
- Dipotassium iridium hexachloride Synonym
- Potassium hexachloroiridate(2-) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 483.13 g/mol | CAS Common Chemistry |
| 483.1310000000001 g/mol | RDKit | |
| 483.131 g/mol | RDKit | |
| 494.201 g/mol | chempirical lib | |
| Canonical SMILES | [K+].[Cl-][Ir+4]([Cl-])([Cl-])([Cl-])([Cl-])[Cl-] | CAS Common Chemistry |
| InChI | InChI=1S/6ClH.Ir.2K/h6*1H;;;/q;;;;;;+4;2*+1/p-6 | CAS Common Chemistry |
| InChI Key | InChIKey=WEKZJZDULNNSCD-UHFFFAOYSA-H | CAS Common Chemistry |
| Name | Dipotassium hexachloroiridate | 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 | 0.0 Ų | RDKit |
| LogP | -23.970499999999998 | RDKit |
| -23.9705 | RDKit | |
| Molar Refractivity | 0.0 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 480.70345584 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
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MW = 483.13 g/mol. Edit any field — others recompute live.
