The Arsenic hexafluoride Lewis structure is As–F single bond, As–F single bond, As–F single bond, As–F single bond, As–F single bond and As–F single bond; the central As has 6 electron domains (0 lone pairs), giving a octahedral electron-domain arrangement and a octahedral molecular geometry with a 90° bond angle. As is best described as sp3d2-hybridized, and Arsenic hexafluoride is nonpolar because the bond dipoles cancel by molecular symmetry.
Figure 1: Lewis Structure of Arsenic hexafluoride (AsF6)
| Chemical Formula | AsF6 |
| CAS Number | 17435-33-5 |
| Total Valence Electrons | 47 |
| Lewis Structure | As–F single bond, As–F single bond, As–F single bond, As–F single bond, As–F single bond and As–F single bond |
| Electron-Domain Geometry | octahedral |
| Molecular Geometry | octahedral |
| Hybridization Model | sp3d2 (central As) |
| Bond Angle | 90° |
| Polarity | Nonpolar molecule |
Arsenic hexafluoride is encountered as a reagent, intermediate or specialty chemical in inorganic, organometallic and materials synthesis. Confirm grade, purity and supplier documentation (SDS) before specifying for a process.
To draw the Arsenic hexafluoride Lewis structure we first count the total valence electrons. AsF6 contains 5 (As) + 6×7 (F); the net charge of 0 gives a total of 47 valence electrons to place.
The central atom is As. It is the least electronegative atom capable of forming multiple bonds and is surrounded by the more electronegative terminal atom(s); hydrogen, when present, always occupies a terminal position. Electronegativity considerations place the electron density toward the terminal atom(s).
Total valence electrons = 5 (As) + 6×7 (F) = 47 electrons.
Place As at the center and connect each surrounding atom with a single bond, complete octets on the terminal atoms, and place any remaining electrons on the central atom. The resulting electron distribution is: As–F single bond, As–F single bond, As–F single bond, As–F single bond, As–F single bond and As–F single bond; no lone pairs on As.
Counting bonding and nonbonding electrons around As therefore satisfies the octet/expanded-octet requirement for the drawn structure.
VSEPR theory states that the 6 electron domains around As arrange to minimize mutual repulsion, giving an octahedral electron-domain geometry.
Because 0 of these domains are lone pair(s) — and lone pairs repel more strongly than bonding pairs — the observed molecular geometry is octahedral; the As bond angle is set to 90° rather than the ideal value for the electron-domain geometry.
A useful VSEPR approximation is: lone pair–lone pair repulsion > lone pair–bonding pair repulsion > bonding pair–bonding pair repulsion. With 0 lone pair(s) on As, the lone-pair domains occupy positions that minimize overall repulsion while pushing the bonding domains (and therefore the bonded atoms) closer together.
In the conventional localized-bond model, As uses sp3d2 hybrid orbitals to form the 6 equivalent electron-domain directions (6 bonding + 0 lone pair).
Formal charge on central As = V − N − ½B = 5 − 0 − ½×12 = -1. The nonzero formal charge is distributed by resonance / charge separation; the drawn structure is the lowest-energy contributor.
Arsenic hexafluoride is nonpolar. Although individual As–terminal bonds are polar when the atoms differ in electronegativity, the octahedral geometry makes their vector sum zero, so there is no net molecular dipole.
A common misconception is that polar bonds guarantee a polar molecule. Arsenic hexafluoride shows the opposite: identical bond dipoles arranged with octahedral symmetry cancel exactly, yielding a nonpolar species.
Interpretation consistent with standard VSEPR / molecular-geometry references.Its nonpolar character governs solvation and intermolecular behavior; specify grade and handling when sourcing.
| Species | Formula | Central Atom | Electron Domains | Molecular Geometry | Polarity |
|---|---|---|---|---|---|
| Arsenic hexafluoride | AsF6 | As | 6 | octahedral | Nonpolar |
| Arsenic trifluoride | AsF3 | As | 4 | trigonal pyramidal | Polar |
Arsenic hexafluoride is nonpolar. Its octahedral symmetry cancels the bond dipoles exactly.
As–F single bond, As–F single bond, As–F single bond, As–F single bond, As–F single bond and As–F single bond; no lone pairs on As. It uses all 47 valence electrons and the preferred structure carries a formal charge of -1 on the central atom.
The As angle is about 90°. Lone-pair repulsion compresses the angle from the ideal octahedral value.
The conventional model is sp3d2. Arsenic hexafluoride has 6 electron domains around the central As.
The CAS number is 17435-33-5. PubChem and NIST identify this with AsF6; use it to locate suppliers and database records.
Technical scope: Lewis structures, VSEPR and hybridization are model-based descriptions for chemical communication and structure prediction; actual molecular electronic structure is more accurately represented by molecular-orbital and quantum-chemical methods. Commercial grades vary substantially by supplier and intended use; CAS 17435-33-5 identifies the substance, not a universal purity specification.
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