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Cobalt(Ii) Fluoride
CAS: 10026-17-2 | CoF2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10026-17-2
Molecular Formula:
CoF2
Molecular Weight:
96.929 g/mol
Names and Synonyms:
Cobalt(Ii) Fluoride
Cobalt fluoride (CoF2)
Cobaltous fluoride
Cobalt difluoride
Cobalt fluoride
Cobalt(II) fluoride
Identifiers:
SMILES:
[Co+2].[F-].[F-]
InChI:
InChI=1S/Co.2FH/h;2*1H/q+2;;/p-2
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 | 96.93 g/mol | Legacy Database |
| density | 4.43 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Cobalt(II)_fluoride None | Legacy Database |
| cas-boiling-point | 1400 °C None | Legacy Database |
| cas-canonical-smile | F[Co]F None | Legacy Database |
| cas-density | 4.43 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/Co.2FH/h;2*1H/q+2;;/p-2 None | Legacy Database |
| cas-inchi-key | InChIKey=YCYBZKSMUPTWEE-UHFFFAOYSA-L None | Legacy Database |
| cas-melting-point | 1100-1200 °C None | Legacy Database |
| cas-name | Cobalt difluoride None | Legacy Database |
| wikipedia-name | Cobalt(II) fluoride None | Legacy Database |
| LogP | -5.9945 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 96.929 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 96.93000144000001 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 3 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 |
