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Molecule
Thallium(I) Fluoride
CAS: 7789-27-7 · FTl
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7789-27-7
- Molecular Formula
- FTl
- Molecular Mass
- 223.381 g/mol
Identifiers
CAS Registry Number
7789-27-7
SMILES
[F-].[Tl+]
InChI Key
CULOEOTWMUCRSJ-UHFFFAOYSA-M
InChI
InChI=1S/FH.Tl/h1H;/q;+1/p-1
Names and Synonyms
- Thallium(I) Fluoride Common Name
- Thallium fluoride (TlF) Synonym
- Thallium monofluoride Synonym
- Thallous fluoride Synonym
- Thallium fluoride (Tl4F4) Synonym
- Thallium fluoride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 8.36 g/cm³ | CAS Common Chemistry |
| 8.36 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Thallium(I)_fluoride | CAS Common Chemistry |
| Boiling Point | 655 °C | CAS Common Chemistry |
| Canonical SMILES | F[Tl] | CAS Common Chemistry |
| InChI | InChI=1S/FH.Tl/h1H;/q;+1/p-1 | CAS Common Chemistry |
| InChI Key | InChIKey=CULOEOTWMUCRSJ-UHFFFAOYSA-M | CAS Common Chemistry |
| Melting Point | 327 °C | CAS Common Chemistry |
| Name | Thallium fluoride | CAS Common Chemistry |
| Molecular Mass | 223.381 g/mol | RDKit |
| 223.97283072 g/mol | RDKit | |
| 225.394 g/mol | chempirical lib | |
| 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 | -3.3768000000000002 | RDKit |
| -3.3768 | RDKit | |
| Molar Refractivity | 5.754 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 223.38 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
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5
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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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Quick conversion
MW = 223.38 g/mol; density = 8.360 g/mL. Edit any field — others recompute live.
