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Chromium(Iii) Fluoride
CAS: 7788-97-8 | CrF3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7788-97-8
Molecular Formula:
CrF3
Molecular Weight:
108.99000000000001 g/mol
Names and Synonyms:
Chromium(Iii) Fluoride
Chromium(3+) fluoride
Chromium(III) fluoride
Chromic fluoride
Chromic trifluoride
Chromium trifluoride
Chromium fluoride (CrF3)
Identifiers:
SMILES:
[Cr+3].[F-].[F-].[F-]
InChI:
InChI=1S/Cr.3FH/h;3*1H/q+3;;;/p-3
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 | 108.99 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Chromium(III)_fluoride None | Legacy Database |
| cas-canonical-smile | F[Cr](F)F None | Legacy Database |
| cas-inchi | InChI=1S/Cr.3FH/h;3*1H/q+3;;;/p-3 None | Legacy Database |
| cas-inchi-key | InChIKey=FTBATIJJKIIOTP-UHFFFAOYSA-K None | Legacy Database |
| cas-name | Chromium trifluoride None | Legacy Database |
| wikipedia-name | Chromium(III) fluoride None | Legacy Database |
| LogP | -8.9905 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 108.99000000000001 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 108.93571716000001 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 4 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 |
