Tungsten Hexachloride

CAS: 13283-01-7 · Cl6W

2D Structure

Loading 3D structure...

CAS Registry Number

13283-01-7

SMILES

[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[W+6]

InChI Key

KPGXUAIFQMJJFB-UHFFFAOYSA-H

InChI

InChI=1S/6ClH.W/h6*1H;/q;;;;;;+6/p-6

Comprehensive physical and chemical properties

Property	Value	Source
Molecular Mass	396.56 g/mol	CAS Common Chemistry
	396.558 g/mol	RDKit
	404.604 g/mol	chempirical lib
Wikipedia Url	https://en.wikipedia.org/wiki/Tungsten_hexachloride	CAS Common Chemistry
Boiling Point	336.5 °C	CAS Common Chemistry
Canonical SMILES	Cl[W](Cl)(Cl)(Cl)(Cl)Cl	CAS Common Chemistry
InChI	InChI=1S/6ClH.W/h6*1H;/q;;;;;;+6/p-6	CAS Common Chemistry
InChI Key	InChIKey=KPGXUAIFQMJJFB-UHFFFAOYSA-H	CAS Common Chemistry
Melting Point	283 °C	CAS Common Chemistry
Name	Tungsten hexachloride	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 Å²	RDKit
LogP	-17.9785	RDKit
Molar Refractivity	0.0 cm³/mol	RDKit
Ring Count	0	RDKit
Formal Charge	0	RDKit
Fraction Csp3	0.0	RDKit
Exact Mass	393.76404728 g/mol	RDKit

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.

Convert

MW = 396.56 g/mol. Edit any field — others recompute live.

Mass (g) Moles (mmol) Moles (mol)