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Chromium Pentafluoride
CAS: 14884-42-5 | CrF5
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
14884-42-5
Molecular Formula:
CrF5
Molecular Weight:
146.98600000000002 g/mol
Names and Synonyms:
Chromium Pentafluoride
Chromium pentafluoride
Chromium fluoride (CrF5)
Identifiers:
SMILES:
[Cr+5].[F-].[F-].[F-].[F-].[F-]
InChI:
InChI=1S/Cr.5FH/h;5*1H/q+5;;;;;/p-5
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 146.99 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Chromium_pentafluoride None | Legacy Database |
| cas-canonical-smile | F[Cr](F)(F)(F)F None | Legacy Database |
| cas-inchi | InChI=1S/Cr.5FH/h;5*1H/q+5;;;;;/p-5 None | Legacy Database |
| cas-inchi-key | InChIKey=OMKYWARVLGERCK-UHFFFAOYSA-I None | Legacy Database |
| cas-name | Chromium fluoride (CrF5) None | Legacy Database |
| wikipedia-name | Chromium pentafluoride None | Legacy Database |
| LogP | -14.982500000000002 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 146.98600000000002 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 146.93252360000002 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 6 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 |
