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Vanadium Tetrafluoride
CAS: 10049-16-8 | F4V
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10049-16-8
Molecular Formula:
F4V
Molecular Weight:
126.936 g/mol
Names and Synonyms:
Vanadium Tetrafluoride
Vanadium fluoride
Vanadium tetrafluoride
Vanadium fluoride (VF4)
Identifiers:
SMILES:
[F-].[F-].[F-].[F-].[V+4]
InChI:
InChI=1S/4FH.V/h4*1H;/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 |
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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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 126.93 g/mol | Legacy Database |
| density | 2.97 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Vanadium_tetrafluoride None | Legacy Database |
| cas-canonical-smile | F[V](F)(F)F None | Legacy Database |
| cas-density | 2.9749 g/cm3 @ Temp: 23 °C None | Legacy Database |
| cas-inchi | InChI=1S/4FH.V/h4*1H;/q;;;;+4/p-4 None | Legacy Database |
| cas-inchi-key | InChIKey=JTWLHYPUICYOLE-UHFFFAOYSA-J None | Legacy Database |
| cas-name | Vanadium fluoride (VF4) None | Legacy Database |
| wikipedia-name | Vanadium tetrafluoride None | Legacy Database |
| LogP | -11.9865 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 126.936 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 126.93757238000002 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 5 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 0.0 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 0.0 | RDKit |
