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Boron monofluoride Lewis Structure

Boron monofluoride Lewis structure (BF). linear diatomic molecule with one single bond and a lone pair on each atom. It shows a linear (diatomic) shape, sp hybridization, 180° bond angles. Includes a comparison table and FAQs. Abbas3 MIN READSeptember 30, 2026

Boron monofluoride Lewis Structure: BF Lewis Structure, linear (diatomic) Geometry, sp Hybridization & Polarity

Boron monofluoride Lewis structure Cover

Boron monofluoride Key Facts

The Boron monofluoride Lewis structure is a linear diatomic with a polar bond between its two atoms; because the two atoms differ in electronegativity, Boron monofluoride is polar.

Boron monofluoride Lewis Structure Figure 1: Lewis Structure of Boron monofluoride (BF)
Chemical Formula BF
CAS Number 13768-60-0
Total Valence Electrons 10
Lewis Structure linear diatomic molecule with one single bond and a lone pair on each atom
Electron-Domain Geometry linear
Molecular Geometry linear (diatomic)
Hybridization Model sp
Bond Angle 180°
Polarity Polar molecule
PubChem (CID 6336604) and NIST list Boron monofluoride as BF with CAS 13768-60-0; molecular weight ≈ 29.81 g/mol. View CAS 13768-60-0 dictionary details on Guidechem →

Applications of Boron monofluoride (CAS 13768-60-0)

Boron monofluoride 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.

Reagent / Intermediate Used in synthesis and formulation where the substance's reactivity is required.
Specialty Chemical Specified by grade for the intended process or research use.
Sourcing Verify purity, package and regional availability via the CAS identifier.
Procurement Note "Boron monofluoride" is supplied in multiple commercial grades and package sizes. Specify purity, grade, moisture/impurity limits, package (cylinder, drum or bulk) and intended process, and use CAS 13768-60-0 as the primary identifier when screening suppliers; always confirm regional availability and safety documentation (SDS).

Step 1 - Valence Electrons & Central Atom

To draw the Boron monofluoride Lewis structure we first count the total valence electrons. BF contains 3 (B) + 7 (F); the net charge of 0 gives a total of 10 valence electrons to place.

The central atom is B. 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).

Valence-electron count

Total valence electrons = 3 (B) + 7 (F) = 10 electrons.

Step 2 - Lewis Structure & Electron Distribution

Place B 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: linear diatomic molecule with one single bond and a lone pair on each atom.

Counting bonding and nonbonding electrons around B therefore satisfies the octet/expanded-octet requirement for the drawn structure.

B–F
B: 1 lone pair, 1 bonding domain
1 bonding domains + 1 lone pairs = 2 electron domains
Octet & Diradical Note In a simple Lewis drawing each atom of this homonuclear diatomic carries lone pairs; species such as O2 are more accurately described by molecular-orbital theory (paramagnetism arises from unpaired electrons in π* orbitals).

Step 3 - VSEPR Theory & Geometry

VSEPR theory states that the 2 electron domains around B arrange to minimize mutual repulsion, giving an linear electron-domain geometry.

Because 1 of these domains are lone pair(s) — and lone pairs repel more strongly than bonding pairs — the observed molecular geometry is linear (diatomic); the B bond angle is set to 180° rather than the ideal value for the electron-domain geometry.

Repulsion hierarchy

A useful VSEPR approximation is: lone pair–lone pair repulsion > lone pair–bonding pair repulsion > bonding pair–bonding pair repulsion. With 1 lone pair(s) on B, the lone-pair domains occupy positions that minimize overall repulsion while pushing the bonding domains (and therefore the bonded atoms) closer together.

Hybridization & Formal Charge

In the conventional localized-bond model, B uses sp hybrid orbitals to form the 2 equivalent electron-domain directions (1 bonding + 1 lone pair).

Formal-charge check

Formal charge on central B = V − N − ½B = 3 − 2 − ½×2 = 0. The preferred Lewis structure carries zero formal charge on the central atom (and on the terminals), so it is the dominant contributor.

Modeling Note Modeling Note: sp is a compact model for the 2 electron-domain directions around B; full quantum-chemical treatments use molecular orbitals.

Is Boron monofluoride Polar or Nonpolar?

Boron monofluoride is polar. The linear (diatomic) 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.

Expert Quote — Structural Chemistry Perspective

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 Boron monofluoride the linear (diatomic) 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.

Structural Comparison Table

Species Formula Central Atom Electron Domains Molecular Geometry Polarity
Boron monofluoride BF B 2 linear (diatomic) Polar
Boron trifluoride BF3 B 3 trigonal planar Nonpolar
Boron trichloride BCl3 B 3 trigonal planar Nonpolar
Diborane B2H6 B 3 trigonal planar Polar
Practice question Starting from the 10 valence electrons of BF, draw the Lewis structure and confirm the central B atom is sp-hybridized with linear (diatomic) geometry. What happens to the bond angle if one terminal atom is replaced by a more electronegative substituent?
Looking for industrial bulk or specified-grade supplies of Boron monofluoride (CAS 13768-60-0)? Browse Supplier on Guidechem →

FAQs

Is BF polar or nonpolar?

Boron monofluoride is polar. Its linear (diatomic) geometry (and/or unequal terminal atoms) stops the bond dipoles from cancelling.

What is the Lewis structure of Boron monofluoride?

linear diatomic molecule with one single bond and a lone pair on each atom. It uses all 10 valence electrons and the preferred structure carries zero formal charge on the central atom.

What is the bond angle in Boron monofluoride?

The B angle is about 180°. Lone-pair repulsion compresses the angle from the ideal linear value.

What is the hybridization of B in Boron monofluoride?

The conventional model is sp. Boron monofluoride has 2 electron domains around the central B.

What is the CAS number of Boron monofluoride?

The CAS number is 13768-60-0. PubChem (CID 6336604) and NIST identify this with BF; use it to locate suppliers and database records.

References

  1. PubChem CID 6336604, Boron monofluoride. Molecular formula, CAS number, molecular weight and chemical identity.
  2. NIST Chemistry WebBook, SRD 69, Boron monofluoride. Formula, CAS Registry Number and thermochemical / spectroscopic data.
  3. IUPAC Gold Book. Definitions for "lone pair", "VSEPR", "hybridization" and "formal charge".
  4. Atkins, P. & de Paula, J., Physical Chemistry. VSEPR, molecular geometry and dipole moments.
  5. Guidechem supplier & dictionary records. Commercial sourcing and CAS-linked property pages for Boron monofluoride (CAS 13768-60-0).

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 13768-60-0 identifies the substance, not a universal purity specification.

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