Product Name

  • Name

    Cobalt(III) fluoride

  • EINECS 233-062-4
  • CAS No. 10026-18-3
  • Article Data40
  • CAS DataBase
  • Density 3.88 g/cm3
  • Solubility
  • Melting Point 927 °C
  • Formula CoF3
  • Boiling Point 19.5oC at 760mmHg
  • Molecular Weight 115.988
  • Flash Point
  • Transport Information UN 3260 8/PG 2
  • Appearance Brown solid
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 10026-18-3 (Cobalt(III) fluoride)
  • Hazard Symbols CorrosiveC,ToxicT,OxidizingO
  • Synonyms Cobalt(III) fluoride;Cobalt fluoride;Cobalt trifluoride;Cobaltic fluoride;Cobaltic trifluoride;
  • PSA 0.00000
  • LogP 1.26060

Cobalt trifluoride Consensus Reports

Cobalt and its compounds are on the Community Right-To-Know List.

Cobalt trifluoride Specification

The Cobalt trifluoride with CAS registry number of 10026-18-3 is also known as Cobalt fluoride. The IUPAC name is Cobalt(3+) trifluoride. It belongs to product categories of Inorganic Fluorides. Its EINECS registry number is 233-062-4. In addition, the formula is CoF3 and the molecular weight is 115.93.

Physical properties about Cobalt trifluoride are: (1)H-Bond Acceptor: 3; (2)Exact Mass: 115.92841; (3)MonoIsotopic Mass: 115.92841; (4)Heavy Atom Count: 4; (5)Covalently-Bonded Unit Count: 4.

Preparation of Cobalt trifluoride: it is prepared in the laboratory by reaction of CoCl2 with fluorine at the temperature of 250 °C.

CoCl2+3/2F2→CoF3+Cl2

Uses of Cobalt trifluoride: it is is a powerful fluorinating agent, which decomposes upon contact with water to give oxygen.

4CoF3+2H2O→4HF+4CoF2+O2

When you are using this chemical, please be cautious about it. As a chemical, it may cause burns. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If accident happens or you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: [F-].[F-].[F-].[Co+3]
2. InChI: InChI=1S/Co.3FH/h;3*1H/q+3;;;/p-3
3. InChIKey: WZJQNLGQTOCWDS-UHFFFAOYSA-K

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