Back to Search

Dipotassium Hexachloroosmate

CAS: 16871-60-6 | Cl6K2Os

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 16871-60-6
Molecular Formula: Cl6K2Os
Molecular Mass: 481.14 g/mol

Names and Synonyms:

Dipotassium Hexachloroosmate
Osmate(2-), hexachloro-, potassium (1:2), (OC-6-11)-
Osmate(2-), hexachloro-, dipotassium
Osmate(2-), hexachloro-, dipotassium, (OC-6-11)-
Potassium hexachloroosmate(IV)
Potassium chloroosmate(IV)
Dipotassium hexachloroosmate
Osmium potassium chloride (K2OsCl6)
Osmium potassium chloride (OsK2Cl6)
Dipotassium hexachloroosmate (K2OsCl6)
Potassium osmium chloride (K2OsCl6)
Dipotassium hexachloroosmate(2-)

Identifiers:

SMILES:
[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[K+].[K+].[Os+4]
InChI:
InChI=1S/6ClH.2K.Os/h6*1H;;;/q;;;;;;2*+1;+4/p-6

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.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 481.14 g/mol CAS Common Chemistry
481.144 g/mol RDKit
479.70201013999997 g/mol RDKit
Canonical SMILES [K+].[Cl-][Os+4]([Cl-])([Cl-])([Cl-])([Cl-])[Cl-] CAS Common Chemistry
InChI InChI=1S/6ClH.2K.Os/h6*1H;;;/q;;;;;;2*+1;+4/p-6 CAS Common Chemistry
InChI Key InChIKey=VGKQJCSDERXWRV-UHFFFAOYSA-H CAS Common Chemistry
Name Dipotassium hexachloroosmate 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
Molar Refractivity 0.0 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close