The molecule phosphorus trifluoride (PF3) is considered polar.
This polarity arises mainly from the geometry of the molecule and the difference in electronegativity between phosphorus (P) and fluorine (F). In PF3, phosphorus is the central atom bonded to three fluorine atoms.
Fluorine is highly electronegative, meaning it attracts the shared electrons in the P-F bonds more than phosphorus does. This results in a partial negative charge (δ-) at the fluorine atoms and a partial positive charge (δ+) at the phosphorus atom.
Additionally, PF3 has a trigonal pyramidal shape due to the presence of a lone pair of electrons on the phosphorus atom. This asymmetry in the molecular shape prevents the dipole moments from canceling out, leading to a net dipole moment.
Overall, the combination of the differences in electronegativity and the geometry of the molecule makes PF3 a polar molecule.