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Sulfur tetrafluoride

Sulfur tetrafluoride
Structural formula of sulfur tetrafluoride, showing dimernsions
Ball-and-stick model of sulfur tetrafluoride
Space-filling model of sulfur tetrafluoride
Names
IUPAC name
Sulfur(IV) fluoride
Other names
Sulfur tetrafluoride
Identifiers
3D model (Jmol)
ChEBI
ChemSpider
ECHA InfoCard 100.029.103
PubChem CID
RTECS number WT4800000
UN number 2418
Properties
SF4
Molar mass 108.07 g/mol
Appearance colorless gas
Density 1.95 g/cm3, −78 °C
Melting point −121.0 °C
Boiling point −38 °C
reacts
Vapor pressure 10.5 atm (22°C)
Structure
Seesaw (C2v)
0.632 D
Hazards
Main hazards highly toxic
corrosive
Safety data sheet ICSC 1456
NFPA 704
Flammability code 0: Will not burn. E.g., water Health code 3: Short exposure could cause serious temporary or residual injury. E.g., chlorine gas Reactivity code 2: Undergoes violent chemical change at elevated temperatures and pressures, reacts violently with water, or may form explosive mixtures with water. E.g., phosphorus Special hazard W: Reacts with water in an unusual or dangerous manner. E.g., cesium, sodiumNFPA 704 four-colored diamond
US health exposure limits (NIOSH):
PEL (Permissible)
none
REL (Recommended)
C 0.1 ppm (0.4 mg/m3)
IDLH (Immediate danger)
N.D.
Related compounds
Other anions
Sulfur dichloride
Disulfur dibromide
Sulfur trifluoride
Other cations
Oxygen difluoride
Selenium tetrafluoride
Tellurium tetrafluoride
Polonium tetrafluoride
Related sulfur fluorides
Disulfur difluoride
Sulfur difluoride
Disulfur decafluoride
Sulfur hexafluoride
Related compounds
Thionyl fluoride
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
YesY  (what is YesYN ?)
Infobox references

Sulfur tetrafluoride is the chemical compound with the formula SF4. This species exists as a gas at standard conditions. It is a corrosive species that releases dangerous HF upon exposure to water or moisture. Despite these unwelcome characteristics, this compound is a useful reagent for the preparation of organofluorine compounds, some of which are important in the pharmaceutical and specialty chemical industries.

Sulfur in SF4 is in the formal +4 oxidation state. Of sulfur's total of six valence electrons, two form a lone pair. The structure of SF4 can therefore be anticipated using the principles of VSEPR theory: it is a see-saw shape, with S at the center. One of the three equatorial positions is occupied by a nonbonding lone pair of electrons. Consequently, the molecule has two distinct types of F ligands, two axial and two equatorial. The relevant bond distances are S–Fax = 164.3 pm and S–Feq = 154.2 pm. It is typical for the axial ligands in hypervalent molecules to be bonded less strongly. In contrast to SF4, the related molecule SF6 has sulfur in the 6+ state, no valence electrons remain nonbonding on sulfur, hence the molecule adopts a highly symmetrical octahedral structure. Further contrasting with SF4, SF6 is extraordinarily inert chemically.

The 19F NMR spectrum of SF4 reveals only one signal, which indicates that the axial and equatorial F atom positions rapidly interconvert via pseudorotation.


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