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Potassium Hexachloroplatinate

CAS: 16921-30-5 | Cl6K2Pt

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 16921-30-5
Molecular Formula: Cl6K2Pt
Molecular Mass: 485.99 g/mol

Names and Synonyms:

Potassium Hexachloroplatinate
Platinate(2-), hexachloro-, potassium (1:2), (OC-6-11)-
Platinate(2-), hexachloro-, dipotassium
Platinate(2-), hexachloro-, dipotassium, (OC-6-11)-
Potassium chloroplatinate(IV)
Dipotassium hexachloroplatinate(2-)
Potassium hexachloroplatinate(IV)
Dipotassium hexachloroplatinate
Platinum potassium chloride (K2PtCl6)
Potassium platinum chloride (K2PtCl6)
Potassium platinum(IV) hexachloride (K2PtCl6)
Potassium hexachloroplatinate
Dipotassium platinum hexachloride
Dipotassium hexachloroplatinate (K2PtCl6)
Platinic potassium chloride
Platinum potassium chloride (PtK2Cl6)
Potassium chloroplatinate (K2PtCl6)
NSC 56749

Identifiers:

SMILES:
[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[K+].[K+].[Pt+4]
InChI:
InChI=1S/6ClH.2K.Pt/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 485.99 g/mol CAS Common Chemistry
485.9920000000001 g/mol RDKit
482.70532054 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Potassium_hexachloroplatinate CAS Common Chemistry
Canonical SMILES [K+].[Cl-][Pt+4]([Cl-])([Cl-])([Cl-])([Cl-])[Cl-] CAS Common Chemistry
InChI InChI=1S/6ClH.2K.Pt/h6*1H;;;/q;;;;;;2*+1;+4/p-6 CAS Common Chemistry
InChI Key InChIKey=DPAIVKJGTXERIM-UHFFFAOYSA-H CAS Common Chemistry
Name Potassium hexachloroplatinate 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

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