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| Names | |||
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IUPAC name
Sulfur(IV) fluoride
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| Other names
Sulfur tetrafluoride
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| Identifiers | |||
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3D model (Jmol)
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| ChEBI | |||
| ChemSpider | |||
| ECHA InfoCard | 100.029.103 | ||
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PubChem CID
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| RTECS number | WT4800000 | ||
| UN number | 2418 | ||
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| 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 |
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| Safety data sheet | ICSC 1456 | ||
| NFPA 704 | |||
| US health exposure limits (NIOSH): | |||
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PEL (Permissible)
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none | ||
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REL (Recommended)
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C 0.1 ppm (0.4 mg/m3) | ||
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IDLH (Immediate danger)
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N.D. | ||
| Related compounds | |||
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Other anions
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Sulfur dichloride Disulfur dibromide Sulfur trifluoride |
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Other cations
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Oxygen difluoride Selenium tetrafluoride Tellurium tetrafluoride Polonium tetrafluoride |
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Related sulfur fluorides
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Disulfur difluoride Sulfur difluoride Disulfur decafluoride Sulfur hexafluoride |
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Related compounds
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Thionyl fluoride | ||
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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| 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.