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Dipotassium Tetraiodomercurate

CAS: 7783-33-7 | HgI4K2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 7783-33-7
Molecular Formula: HgI4K2
Molecular Mass: 786.40 g/mol

Names and Synonyms:

Dipotassium Tetraiodomercurate
Mercurate(2-), tetraiodo-, potassium (1:2), (T-4)-
Mercurate(2-), tetraiodo-, dipotassium
Mercurate(2-), tetraiodo-, dipotassium, (T-4)-
Potassium tetraiodomercurate(II)
Potassium iodomercurate(II) (K2HgI4)
Mercuric potassium iodide
Potassium mercuric iodide
Mayer's reagent
Dipotassium tetraiodomercurate(2-)
Potassium iodomercurate
Potassium tetraiodomercurate(2-)
Mercury potassium iodide (K2HgI4)
Dipotassium tetraiodomercurate
Nessler's reagent
Reagents, Nessler's
Mercury potassium iodide (HgK2I4)
Named reagents and solutions, Nessler
Analytical reagents, Nessler
Reagents, Nessler
Named reagents and solutions, Nessler's

Identifiers:

SMILES:
[Hg+2].[I-].[I-].[I-].[I-].[K+].[K+]
InChI:
InChI=1S/Hg.4HI.2K/h;4*1H;;/q+2;;;;;2*+1/p-4

Key Properties

Density
4.29 g/cm³ CAS Common Chemistry

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 786.40 g/mol CAS Common Chemistry
786.4019999999999 g/mol RDKit
787.51594836 g/mol RDKit
Density 4.29 g/cm³ CAS Common Chemistry
4.29 g/cm3 CAS Common Chemistry
Canonical SMILES [K+].[I-][Hg+2]([I-])([I-])[I-] CAS Common Chemistry
InChI InChI=1S/Hg.4HI.2K/h;4*1H;;/q+2;;;;;2*+1/p-4 CAS Common Chemistry
InChI Key InChIKey=OPCMAZHMYZRPID-UHFFFAOYSA-J CAS Common Chemistry
Name Dipotassium tetraiodomercurate CAS Common Chemistry
Heavy Atom Count 7 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 -17.9785 RDKit
Molar Refractivity 0.0 RDKit

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