Basic information
- Standard SMILES
F[P-](F)(F)(F)(F)F- InChIKey
LJQLCJWAZJINEB-UHFFFAOYSA-N- Molecular formula
- F6P-
- Average molar mass
- 144.9642 g/mol
- Monoisotopic mass
- 144.96472953
Overview
Hexafluorophosphate(1-) is a phosphorus halide.
Names & identifiers
- Preferred name
- Hexafluorophosphate
- IUPAC
- hexafluorophosphate
- English name
- Hexafluorophosphate
- Molecular formula
- F6P-
- Molecular weight
- 144.96
Names & synonyms
HexafluorophosphateHexafluorophosphate ion16919-18-9Hexafluorophosphate(1-) ion8JV86J4A30DTXSID40872465RefChem:1086537DTXCID80820122hexafluorophosphate(1-)Phosphate(1-), hexafluoro-hexafluoridophosphate(1-)hexafluoro-
Show more names
PF5..F anion
Phosphate(1-), ammoniumCHEMBL181124Ammonium hexafluorophosphate(1-)PF6UNII-8JV86J4A30CHEBI:30201Phosphate(1-), potassiumhexafluoro-|E?-phosphanuide
Database identifiers
- CAS
16919-18-9、16941-11-0、17084-13-8- PubChem CID
- 9886
- DTXSID
DTXSID40872465- ChEBI
CHEBI:30201- UNII
- 8JV86J4A30
- EC Number
- 605-543-2
- Nikkaji
- J209.428B
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- -1
- Complexity
- 62.7
Experimental & physicochemical properties
Chemical Classes
Ionic Liquids -> Fluorinated Ionic Liquids
Ionic Liquids
PFASPFAS -> Suspected persistent, mobile, toxic (PMT) PFAS or PFAS-like compounds
Physicochemical properties
- Melting point
- 150 · 150-155 °C
- FDA UNII
- 8 JV86J4A30 · 8JV86J4A30
- REACH Registrations
- Active
Safety & regulation
Safety data
- REACH Registrations
- Active
Chemistry & industry
Suppliers1 total
Hefei TNJ Chemical Industry Co.,Ltd.+86-0551-65418671 +86-189 4982 3763 · [email protected]
Additional notes
DefinitionChEBI: Hexafluorophosphate(1-) is a phosphorus halide.
Related reactions
4,689 records
Linked notes
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