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Molecule
Potassium Hexafluoroarsenate
CAS: 17029-22-0 · AsF6K
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 17029-22-0
- Molecular Formula
- AsF6K
- Molecular Mass
- 228.01 g/mol
Identifiers
CAS Registry Number
17029-22-0
SMILES
F[As-](F)(F)(F)(F)F.[K+]
InChI Key
DITNVAZRXJOPSJ-UHFFFAOYSA-N
InChI
InChI=1S/AsF6.K/c2-1(3,4,5,6)7;/q-1;+1
Names and Synonyms
- Potassium Hexafluoroarsenate Common Name
- Arsenate(1-), hexafluoro-, potassium (1:1) Synonym
- Arsenate(1-), hexafluoro-, potassium Synonym
- Potassium hexafluoroarsenate(V) Synonym
- Potassium fluoarsenate(V) (KAsF6) Synonym
- Nopalmate Synonym
- Potassium hexafluoroarsenate Synonym
- Potassium hexafluoroarsenate(1-) Synonym
- Potassium hexafluoroarsenate (KAsF6) Synonym
- Hexaflurate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 228.01 g/mol | CAS Common Chemistry |
| 228.00799999999998 g/mol | RDKit | |
| 228.008 g/mol | RDKit | |
| 230.024 g/mol | chempirical lib | |
| Canonical SMILES | [K+].[F-][As+5]([F-])([F-])([F-])([F-])[F-] | CAS Common Chemistry |
| InChI | InChI=1S/AsF6.K/c2-1(3,4,5,6)7;/q-1;+1 | CAS Common Chemistry |
| InChI Key | InChIKey=DITNVAZRXJOPSJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Potassium hexafluoroarsenate | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | -0.8555999999999999 | RDKit |
| -0.8556 | RDKit | |
| Molar Refractivity | 12.402000000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 227.87572250000002 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 228.01 g/mol. Edit any field — others recompute live.
