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Molecule
Sodium Hexafluoroarsenate
CAS: 12005-86-6 · AsF6Na
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 12005-86-6
- Molecular Formula
- AsF6Na
- Molecular Mass
- 211.90 g/mol
Identifiers
CAS Registry Number
12005-86-6
SMILES
F[As-](F)(F)(F)(F)F.[Na+]
InChI Key
NFXMAZFYHDSPPB-UHFFFAOYSA-N
InChI
InChI=1S/AsF6.Na/c2-1(3,4,5,6)7;/q-1;+1
Names and Synonyms
- Sodium Hexafluoroarsenate Common Name
- Arsenate(1-), hexafluoro-, sodium (1:1) Synonym
- Arsenate(1-), hexafluoro-, sodium Synonym
- Sodium hexafluoroarsenate(V) Synonym
- Sodium fluoarsenate(V) (NaAsF6) Synonym
- Sodium hexafluoroarsenate Synonym
- Sodium hexafluoroarsenate (NaAsF6) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 211.90 g/mol | CAS Common Chemistry |
| 211.9017851 g/mol | RDKit | |
| 211.9 g/mol | RDKit | |
| 213.916 g/mol | chempirical lib | |
| Canonical SMILES | [Na+].[F-][As+5]([F-])([F-])([F-])([F-])[F-] | CAS Common Chemistry |
| InChI | InChI=1S/AsF6.Na/c2-1(3,4,5,6)7;/q-1;+1 | CAS Common Chemistry |
| InChI Key | InChIKey=NFXMAZFYHDSPPB-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Sodium 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 | 211.89999999999998 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 = 211.90 g/mol. Edit any field — others recompute live.
