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| CAS No.: | 13760-81-1 |
|---|---|
| Name: | LUTETIUM FLUORIDE |
| Molecular Structure: | |
|
|
|
| Formula: | LuF3 |
| Molecular Weight: | 231.962 |
| Synonyms: | Lutetiumfluoride;Lutetium trifluoride; |
| EINECS: | 237-355-8 |
| Density: | 8.332 |
| Melting Point: | 1182 °C |
| Boiling Point: | 2200oC |
| Solubility: | insoluble H2O [HAW93] |
| Appearance: | white fine crystalline powder |
| Hazard Symbols: |
 T
|
| Risk Codes: | 23/24/25-32 |
| Safety: | 26-36/37/39-45 |
| Transport Information: | UN 3288 |
| PSA: | 0.00000 |
| LogP: | 1.26060 |
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Specification
The Lutetium fluoride, with the CAS registry number 13760-81-1, is also known as Lutetium trifluoride. It belongs to the product categories of Catalysis and Inorganic Chemistry; Chemical Synthesis; Crystal Grade Inorganics; Lutetium Salts; LutetiumMetal and Ceramic Science; Salts. Its EINECS registry number is 237-355-8. This chemical's molecular formula is LuF3 and molecular weight is 231.96221. Its IUPAC name is called trifluorolutetium. What's more, the product should be sealed and stored in cool, dry and well-ventilated place.
Physical properties of Lutetium fluoride: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 3; (3)Rotatable Bond Count: 0; (4)Exact Mass: 231.935977; (5)MonoIsotopic Mass: 231.935977; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 4; (8)Formal Charge: 0; (9)Complexity: 8; (10)Covalently-Bonded Unit Count: 1.
Preparation: this chemical can be prepared by lutetium oxide and HF. This reactionoptimal reaction temperature is 600～750 °C.
When you are using this chemical, please be cautious about it as the following:
This chemical that at low level can cause damage to health. It is toxic by inhalation, in contact with skin and if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: F[Lu](F)F
(2)InChI: InChI=1S/3FH.Lu/h3*1H;/q;;;+3/p-3
(3)InChIKey: VIHLFTMKXFWYAS-UHFFFAOYSA-K
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mammal (species unspecified) | LD | intraperitoneal | > 10gm/kg (10000mg/kg) | Meditsina Truda i Promyshlennaya Ekologiya. Industrial Medicine and Ecology. Vol. (7), Pg. 32, 1994. |