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Molecule
Nickel(Ii) Fluoride
CAS: 10028-18-9 · F2Ni
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10028-18-9
- Molecular Formula
- F2Ni
- Molecular Mass
- 96.69 g/mol
Identifiers
CAS Registry Number
10028-18-9
SMILES
[F-].[F-].[Ni+2]
InChI Key
DBJLJFTWODWSOF-UHFFFAOYSA-L
InChI
InChI=1S/2FH.Ni/h2*1H;/q;;+2/p-2
Names and Synonyms
- Nickel(Ii) Fluoride Common Name
- Nickel fluoride (NiF2) Synonym
- Nickel difluoride Synonym
- Nickelous fluoride Synonym
- Nickel(II) fluoride Synonym
- Nickel(2+) fluoride Synonym
- Nickel fluoride Synonym
- Phoenix Seal 180 Synonym
- Phoenix Seal 183 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 96.69 g/mol | CAS Common Chemistry |
| 96.689 g/mol | RDKit | |
| 100.721 g/mol | chempirical lib | |
| Density | 4.72 g/cm³ | CAS Common Chemistry |
| 4.72 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Nickel(II)_fluoride | CAS Common Chemistry |
| Canonical SMILES | F[Ni]F | CAS Common Chemistry |
| InChI | InChI=1S/2FH.Ni/h2*1H;/q;;+2/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=DBJLJFTWODWSOF-UHFFFAOYSA-L | CAS Common Chemistry |
| Name | Nickel difluoride | CAS Common Chemistry |
| Nickel(II) fluoride | CAS Common Chemistry | |
| Heavy Atom Count | 3 | 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 | -5.9945 | RDKit |
| Molar Refractivity | 0.0 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 95.93214934 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
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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.
External Resources
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MW = 96.69 g/mol; density = 4.720 g/mL. Edit any field — others recompute live.
