Ammonium hexafluorophosphate - PrimorTrace™, ≥99.99% metals basis , CAS No.16941-11-0

CAS: 16941-11-0 Cat. No.: A107491 Summenformel: NH₄PF₆ Molekulargewicht: 163.00 EG-Nummer: 241-009-1 PubChem CID: 9793912

GRADE & PURITY PrimorTrace™, ≥99.99% metals basis

Synonyms

Ammonium hexafluorophosphate|16941-11-0|Ammonium hexafluorophosphate(V)|azanium;hexafluorophosphate|MFCD00064642|Phosphate(1-), hexafluoro-, ammonium|Hexafluorophosphate(1-) ammonium (1:1)|azanium hexafluorophosphate|NH4PF6|AMMONIUMHEXAFLUOROPHOSPHATE|DTX

Storage

Argon charged,Room temperature

Shipped In

Normal

Übersicht

Ammonium hexafluorophosphate decomposes on heating before melting. Solubility of ammonium hexafluorophosphate in H2O at 20oC is 74.8% w/v. Additionally, it is very soluble in Me2CO, MeOH, EtOH and MeOAc, and is decomposed by boiling mineral acids.
Ammonium hexafluorophosphate is used to synthesize polyethylene oxide based highly conductive non aqueous polymer gel electrolytes exhibiting high conductivity (>10-2S/cm at 25oC)

Specifications

Synonyme

Ammonium hexafluorophosphate | 16941-11-0 | Ammonium hexafluorophosphate(V) | azanium;hexafluorophosphate | MFCD00064642 | Phosphate(1-), hexafluoro-, ammonium | Hexafluorophosphate(1-) ammonium (1:1) | azanium hexafluorophosphate | NH4PF6 | AMMONIUMHEXAFLUOROPHOSPHATE | DTX

Spezifikationen & Reinheit

PrimorTrace™, ≥99.99% metals basis

Storage

Argon charged,Room temperature

Verschickt in

Normal

Note

PrimorTrace™

Reinheit

≥99.99% metals basis

Namen und Kennungen

Pubchem Sid

508812476

Kanonisches Lächeln

[NH4+].F[P-](F)(F)(F)(F)F

IUPAC Name

azanium;hexafluorophosphate

InChIKey

NIZXKAYXSNUDOU-UHFFFAOYSA-O

INCHI

1S/F6P.H3N/c1-7(2,3,4,5)6;/h;1H3/q-1;/p+1

Isomere SMILES

[NH4+].F[P-](F)(F)(F)(F)F

WGK Deutschland

3

PubChem CID

9793912

UN-Nummer

3260

Molekulargewicht

163.00

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Homogeneous non-metal compounds
    • Klasse Other non-metal halides

• Kingdom: Inorganic compounds
• Superclass: Homogeneous non-metal compounds
• Klasse: Other non-metal halides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Other non-metal halides
• Alternative Parents: Inorganic salts
• Molecular Framework: Not available
• Substituents: Other non-metal halide - Inorganic salt
• Beschreibung: This compound belongs to the class of inorganic compounds known as other non-metal halides. These are inorganic compounds containing 'other non-metals' and halogen.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Löslichkeit: Freely soluble in water (75g/100ml). Soluble in acetone, methanol, ethanol, methyl acetate
• Empfindlichkeit: Hygroscopic.
• Schmelzpunkt (°C): 198°C
• Molekulargewicht: 163.003 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 0
• Exact Mass: 162.999 Da
• Monoisotopic Mass: 162.999 Da
• Topological Polar Surface Area: 1.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 62.700
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

XLogP3