- Thallium
- Thallium acetate
- THALLIUM aci-PHENYLNITROMETHANIDE
- Thallium bromate
- THALLIUM BROMIDE
- Thallium bromide(TlBr3)
- Thallium chlorate
- Thallium chloride (TlCl2)
- Thallium fluoride (TlF3)
- Thallium fulminate
- 7783-58-6Germane, tetrafluoro-
- 7783-60-0Sulfur tetrafluoride
- 7783-61-1Silane, tetrafluoro-
- 7783-63-3Titanium fluoride(TiF4), (T-4)- (9CI)
- 7783-64-4Zirconium fluoride(ZrF4), (T-4)-
- 7783-66-6Iodine fluoride (IF5)
- 7783-70-2Antimony fluoride(SbF5)
- 7783-71-3Tantalum fluoride(TaF5)
- 7783-73-5Germanate(2-), hexafluoro-, dipotassium, (OC-6-11)-
- 7783-77-9Molybdenum fluoride, (OC-6-11)-
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Cas Database |
| Name |
Thallium fluoride (TlF3) |
EINECS | 232-010-8 |
| CAS No. | 7783-57-5 | Density | 8.36 g/cm3 |
| PSA | 0.00000 | LogP | 1.26060 |
| Solubility | insoluble H2O [KIR83] | Melting Point |
550 °C |
| Formula | F3Tl | Boiling Point | 19.5 °C at 760 mmHg |
| Molecular Weight | 261.378 | Flash Point | N/A |
| Transport Information | UN 1707 6.1/PG 2 | Appearance | White crystal |
| Safety | 13-28-45-61 | Risk Codes | 26/28-33-51/53 |
| Molecular Structure |
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Hazard Symbols |
 T+, N, T
|
| Synonyms |
Trifluorothallane;Thallium trifluoride;Thallium(3+) trifluoride;Thallium(III) fluoride; |
Article Data | 4 |
Thallium fluoride (TlF3) Specification
The Thallium fluoride (TlF3) with CAS registry number of 7783-57-5 is also known as Thallium(3+) trifluoride. The IUPAC name is Trifluorothallane. Its EINECS registry number is 232-010-8. In addition, the formula is F3Ti and the molecular weight is 261.38. This chemical is a white crystal and should be stored in sealed containers in cool and dry place. What's more, it is prepared by reaction of fluorine and thallium(III) oxide.
Physical properties about Thallium fluoride (TlF3) are: (1)Enthalpy of Vaporization: 25.54 kJ/mol; (2)Boiling Point: 19.5 °C at 760 mmHg; (3)Vapour Pressure: 922 mmHg at 25°C; (4)H-Bond Acceptor: 3; (5)Exact Mass: 261.969622; (6)MonoIsotopic Mass: 261.969622; (7)Heavy Atom Count: 4; (8)Complexity: 8.
You can still convert the following datas into molecular structure:
1. Canonical SMILES: F[Tl](F)F
2. InChI: InChI=1S/3FH.Tl/h3*1H;/q;;;+3/p-3
3. InChIKey: BOUDEKXATYHWHY-UHFFFAOYSA-K
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