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Fluoride
CAS: 16984-48-8 | F-
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
16984-48-8
Molecular Formula:
F-
Molecular Weight:
18.998 g/mol
Names and Synonyms:
Fluoride
Common Name
Fluoride ion(1-)
Synonym
Fluorine ion(F1-)
Synonym
Fluoride ion (F-)
Synonym
Fluoride(1-)
Synonym
Fluorine ion(1-)
Synonym
Hydrofluoric acid, ion(1-)
Synonym
Fluoride ion
Synonym
Perfluoride
Synonym
Fluorine, ion
Synonym
Fluoride
Synonym
Identifiers:
SMILES:
[F-]
InChI:
InChI=1S/FH/h1H/p-1
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 | 19.00 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Fluoride None | Legacy Database |
| cas-canonical-smile | [F-] None | Legacy Database |
| cas-inchi | InChI=1S/FH/h1H/p-1 None | Legacy Database |
| cas-inchi-key | InChIKey=KRHYYFGTRYWZRS-UHFFFAOYSA-M None | Legacy Database |
| cas-melting-point | 103-104 °C None | Legacy Database |
| cas-name | Fluoride None | Legacy Database |
| wikipedia-name | Fluoride None | Legacy Database |
| LogP | -2.996 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 18.998 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 18.99895179991 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 1 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 |