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Molecule
Dentalfluoro
CAS: 7681-49-4 · FNa
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 7681-49-4
- Molecular Formula
- FNa
- Molecular Mass
- 41.99 g/mol
Identifiers
CAS Registry Number
7681-49-4
SMILES
[F-].[Na+]
InChI Key
PUZPDOWCWNUUKD-UHFFFAOYSA-M
InChI
InChI=1S/FH.Na/h1H;/q;+1/p-1
Names and Synonyms
- Dentalfluoro Synonym
- Luride SF Synonym
- Osteo F Synonym
- Sodium Fluoride Synonym
- Sodium fluoride (NaF) Synonym
- Sodium fluoride Synonym
- FDA 0101 Synonym
- Floridine Synonym
- Florocid Synonym
- T-Fluoride Synonym
- Flura Drops Synonym
- Flursol Synonym
- Karidium Synonym
- Pergantene Synonym
- Sodium monofluoride Synonym
- Fungol B Synonym
- Antibulit Synonym
- Fluorol Synonym
- Zymafluor Synonym
- Ossin Synonym
- Fluoraday Synonym
- Thera Flur Synonym
- Act Synonym
- Fluorigard Synonym
- Duraphat Synonym
- Fludent Synonym
- Osteofluor Synonym
- Flurexal Synonym
- Prodent Synonym
- Sodium monofluoride (NaF) Synonym
- Prevident Synonym
- Karigel N Synonym
- Fluorzoin Synonym
- Neosten Synonym
- Miranol Synonym
- Ora-Bliss Synonym
- Act (mouthwash) Synonym
- Prevident 5000 Plus Synonym
- Winterfresh Gel Synonym
- Neutra-Care Synonym
- Ossalin Synonym
- Chemifluor Synonym
- Osteoflur Synonym
- Minute-Gel Synonym
- Pediaflor Synonym
- Lemoflur Synonym
- Florinse Synonym
- Slow-Fluoride Synonym
- Fuoros Synonym
- NSC 77385 Synonym
- Apoflux Synonym
- Fluossen Synonym
- Duofluorid F Synonym
- Flor-Opal Synonym
- Wako 194-01971 Synonym
- Fluocal Synonym
- Duofluorid Synonym
- Flutop Gel Synonym
- RKX 32 Synonym
- DuraShield Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 41.99 g/mol | CAS Common Chemistry |
| 41.9881725 g/mol | RDKit | |
| 41.988 g/mol | RDKit | |
| 44.004 g/mol | chempirical lib | |
| Density | 2.78 g/cm³ | CAS Common Chemistry |
| 2.78 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Sodium_fluoride | CAS Common Chemistry |
| Boiling Point | 1704 °C | CAS Common Chemistry |
| Canonical SMILES | F[Na] | CAS Common Chemistry |
| InChI | InChI=1S/FH.Na/h1H;/q;+1/p-1 | CAS Common Chemistry |
| InChI Key | InChIKey=PUZPDOWCWNUUKD-UHFFFAOYSA-M | CAS Common Chemistry |
| Melting Point | 993 °C | CAS Common Chemistry |
| Name | Sodium fluoride | CAS Common Chemistry |
| Heavy Atom Count | 2 | 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 | -5.992 | RDKit |
| Molar Refractivity | 0.0 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 41.988 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
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MW = 41.99 g/mol; density = 2.780 g/mL. Edit any field — others recompute live.