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Hexachloroplatinic Acid Hexahydrate

CAS: 18497-13-7 | H14Cl6O6Pt

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 18497-13-7
Molecular Formula: H14Cl6O6Pt
Molecular Mass: 517.90 g/mol

Names and Synonyms:

Hexachloroplatinic Acid Hexahydrate
Platinate(2-), hexachloro-, hydrogen, hydrate (1:2:6), (OC-6-11)-
Platinate(2-), hexachloro-, dihydrogen, hexahydrate
Platinate(2-), hexachloro-, dihydrogen, hexahydrate, (OC-6-11)-
Hexachloroplatinic acid hexahydrate
Dihydrogen hexachloroplatinate(2-) hexahydrate
Chloroplatinic acid hexahydrate
NSC 4958
Dihydrogen hexachloroplatanate(2-) hexahydrate
Dihydrogen hexachloroplatinate hexahydrate
D 168

Identifiers:

SMILES:
Cl.Cl.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
InChI:
InChI=1S/6ClH.6H2O.Pt/h6*1H;6*1H2;/q;;;;;;;;;;;;+4/p-4

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 517.90 g/mol CAS Common Chemistry
517.9019999999999 g/mol RDKit
514.8569453480001 g/mol RDKit
Canonical SMILES [H+].[Cl-][Pt+4]([Cl-])([Cl-])([Cl-])([Cl-])[Cl-].O CAS Common Chemistry
InChI InChI=1S/6ClH.6H2O.Pt/h6*1H;6*1H2;/q;;;;;;;;;;;;+4/p-4 CAS Common Chemistry
InChI Key InChIKey=PIJUVEPNGATXOD-UHFFFAOYSA-J CAS Common Chemistry
Name Hexachloroplatinic acid hexahydrate CAS Common Chemistry
Heavy Atom Count 13 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 189.0 Ų RDKit
LogP -16.091099999999994 RDKit
Molar Refractivity 36.1788 RDKit

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