Product Name

  • Name

    POTASSIUM HEXAFLUOROANTIMONATE

  • EINECS
  • CAS No. 16893-92-8
  • Article Data15
  • CAS DataBase
  • Density
  • Solubility Soluble in water.
  • Melting Point 846 °C
  • Formula F6KSb
  • Boiling Point 1505
  • Molecular Weight 274.839
  • Flash Point 1505 °C
  • Transport Information
  • Appearance white to light beige crystalline powder
  • Safety 61
  • Risk Codes 20/22-51/53
  • Molecular Structure Molecular Structure of 16893-92-8 (POTASSIUM HEXAFLUOROANTIMONATE)
  • Hazard Symbols HarmfulXn,DangerousN,IrritantXi,CorrosiveC
  • Synonyms Antimonate(1-),hexafluoro-, potassium (8CI);Antimonate(1-), hexafluoro-, potassium,(OC-6-11)- (9CI);Potassium fluoantimonate(V) (KSbF6) (6CI);Potassiumhexafluoroantimonate(V) (7CI);Monopotassium hexafluoroantimonate;Potassiumhexafluoroantimonate;Potassium hexafluoroantimonate(1-);
  • PSA 0.00000
  • LogP 2.52120

Potassium hexafluoroantimonate Specification

The Potassium hexafluoroantimonate, with the CAS registry number 16893-92-8, is also known as Antimonate(1-), hexafluoro-, potassium (1:1). It belongs to the product categories of AntimonyMetal and Ceramic Science; Catalysis and Inorganic Chemistry; Chemical Synthesis; Potassium Salts; Salts. This chemical's molecular formula is F6KSb and molecular weight is 274.85. What's more, its IUPAC name is the same with its product name.

Computed properties about Potassium hexafluoroantimonate are: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 7; (3)Rotatable Bond Count: 0; (4)Exact Mass: 273.857942; (5)MonoIsotopic Mass: 273.857942; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count : 8; (8)Formal Charge: 0; (9)Complexity: 62.7; (10)Isotope Atom Count : 0; (11)Defined Atom Stereocenter Count: 0; (12)Undefined Atom Stereocenter Count: 0; (13)Defined Bond Stereocenter Count: 0; (14)Undefined Bond Stereocenter Count: 0; (15)Covalently-Bonded Unit Count: 2.

When you are dealing with this chemical, you should be very careful. This chemical may cause damage to health and may present an immediate or delayed danger to one or more components of the environment. It may destroy living tissue on contact and may cause inflammation to the skin or other mucous membranes. It is harmful by inhalation and if swallowed. In addition, this chemical is toxic to aquatic organisms and it may cause long-term adverse effects in the aquatic environment. Therefore, you should avoid releasing to the environment and should refer to special instructions/safety data sheet.

You can still convert the following datas into molecular structure:
(1) SMILES: [K+].F[Sb-](F)(F)(F)(F)F
(2) InChI: InChI=1S/6FH.K.Sb/h6*1H;;/q;;;;;;+1;+5/p-6
(3) InChIKey: LQKKGPUEJBHVHZ-UHFFFAOYSA-H

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