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Tungsten Hexafluoride
CAS: 7783-82-6 | F6W
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7783-82-6
Molecular Formula:
F6W
Molecular Mass:
297.83 g/mol
Names and Synonyms:
Tungsten Hexafluoride
Tungsten fluoride (WF6), (OC-6-11)-
Tungsten fluoride (WF6)
Tungsten hexafluoride (WF6)
Tungsten hexafluoride
Hexafluorotungsten
Wolfram hexafluoride
Tungsten(6+) fluoride
Tungsten fluoride
Identifiers:
SMILES:
[F-].[F-].[F-].[F-].[F-].[F-].[W+6]
InChI:
InChI=1S/6FH.W/h6*1H;/q;;;;;;+6/p-6
Key Properties
Boiling Point
19.5 °C
CAS Common Chemistry
Melting Point
2.5 °C
CAS Common Chemistry
Density
3.44 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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 297.83 g/mol | CAS Common Chemistry |
| 297.82800000000003 g/mol | RDKit | |
| 297.94135052 g/mol | RDKit | |
| Density | 3.44 g/cm³ | CAS Common Chemistry |
| 3.44 g/cm3 @ Temp: 15 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Tungsten_hexafluoride | CAS Common Chemistry |
| Boiling Point | 19.5 °C | CAS Common Chemistry |
| Canonical SMILES | F[W](F)(F)(F)(F)F | CAS Common Chemistry |
| InChI | InChI=1S/6FH.W/h6*1H;/q;;;;;;+6/p-6 | CAS Common Chemistry |
| InChI Key | InChIKey=NXHILIPIEUBEPD-UHFFFAOYSA-H | CAS Common Chemistry |
| Melting Point | 2.5 °C | CAS Common Chemistry |
| Name | Tungsten fluoride (WF6), (OC-6-11)- | CAS Common Chemistry |
| Tungsten hexafluoride | 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 |
