The Iron(III) bromide Lewis structure is central Br bonded; the central Br has 4 electron domains (4 lone pairs), giving a tetrahedral electron-domain arrangement and a see text molecular geometry with a — bond angle. Br is best described as sp3-hybridized, and Iron(III) bromide is polar because the see text shape (and/or unequal terminal atoms) prevents cancellation of the bond dipoles.
Figure 1: Lewis Structure of Iron(III) bromide (Br3Fe)
| Chemical Formula | Br3Fe |
| CAS Number | 10031-26-2 |
| Total Valence Electrons | 21 |
| Lewis Structure | central Br bonded |
| Electron-Domain Geometry | tetrahedral |
| Molecular Geometry | see text |
| Hybridization Model | sp3 (central Br) |
| Bond Angle | — |
| Polarity | Polar molecule |
Interhalogen fluorides such as Iron(III) bromide are exceptionally vigorous fluorinating and oxidizing agents. They are employed in uranium processing, in the fluorination of metals, ceramics and polymers, and as rocket oxidizers. Their reactivity with water and organics is extreme, so they are handled only in passivated, dry systems.
To draw the Iron(III) bromide Lewis structure we first count the total valence electrons. Br3Fe contains 3×7 (Br); the net charge of 0 gives a total of 21 valence electrons to place.
The central atom is Br. 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 = 3×7 (Br) = 21 electrons.
Place Br 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: central Br bonded; 4 lone pairs on Br.
Counting bonding and nonbonding electrons around Br therefore satisfies the octet/expanded-octet requirement for the drawn structure.
VSEPR theory states that the 4 electron domains around Br arrange to minimize mutual repulsion, giving an tetrahedral electron-domain geometry.
Because 4 of these domains are lone pair(s) — and lone pairs repel more strongly than bonding pairs — the observed molecular geometry is see text; the Br bond angle is set to — 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 4 lone pair(s) on Br, 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, Br uses sp3 hybrid orbitals to form the 4 equivalent electron-domain directions (0 bonding + 4 lone pair).
Formal charge on central Br = V − N − ½B = 7 − 8 − ½×0 = -1. The nonzero formal charge is distributed by resonance / charge separation; the drawn structure is the lowest-energy contributor.
Iron(III) bromide is polar. The see text shape prevents cancellation of the bond dipoles. The bond dipoles do not cancel, leaving a net molecular dipole, which strongly influences solvation behavior and intermolecular interactions.
The decisive structural fact is not simply that the individual bonds are polar; it is whether molecular symmetry allows their vector sum to vanish. In Iron(III) bromide the see text arrangement prevents cancellation, so a permanent dipole remains.
Interpretation consistent with standard VSEPR / molecular-geometry references.This polarity profile underpins its behavior as a solvent, reactant or process intermediate; when sourcing, specify grade and container compatibility.
| Species | Formula | Central Atom | Electron Domains | Molecular Geometry | Polarity |
|---|---|---|---|---|---|
| Iron(III) bromide | Br3Fe | Br | 4 | see text | Polar |
| Bromine trifluoride | BrF3 | Br | 5 | T-shaped | Polar |
| Hydrogen bromide | HBr | Br | 4 | linear (diatomic) | Polar |
Iron(III) bromide is polar. Its see text geometry (and/or unequal terminal atoms) stops the bond dipoles from cancelling.
central Br bonded; 4 lone pairs on Br. It uses all 21 valence electrons and the preferred structure carries a formal charge of -1 on the central atom.
The Br angle is about —. Lone-pair repulsion compresses the angle from the ideal tetrahedral value.
The conventional model is sp3. Iron(III) bromide has 4 electron domains around the central Br.
The CAS number is 10031-26-2. PubChem (CID 82310) and NIST identify this with Br3Fe; 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 10031-26-2 identifies the substance, not a universal purity specification.
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