Perchloryl fluoride
|
| |||
| Names | |||
|---|---|---|---|
| IUPAC name
Perchloryl fluoride
| |||
Other names
| |||
| Identifiers | |||
3D model (JSmol)
|
|||
| ChemSpider | |||
| ECHA InfoCard | 100.028.660 | ||
| EC Number |
| ||
PubChem CID
|
|||
| RTECS number |
| ||
| UNII | |||
CompTox Dashboard (EPA)
|
|||
| |||
| |||
| Properties | |||
| ClO3F | |||
| Molar mass | 102.4496 g/mol | ||
| Appearance | Colorless gas | ||
| Odor | sweet odor | ||
| Density | 1.434 g/cm3 | ||
| Melting point | −147.8 °C (−234.0 °F; 125.3 K) | ||
| Boiling point | −46.7 °C (−52.1 °F; 226.5 K) | ||
| Critical point (T, P) | 95.2 °C (203.4 °F; 368.3 K), 53 standard atmospheres (5,400 kPa; 780 psi) | ||
| 0.06 g/(100 ml) (20 °C), slow hydrolysis | |||
| Vapor pressure | 10.5 atm (20 °C) | ||
| Viscosity | 3.91 x 10−3 Pa·s (@ melting point) | ||
| Structure | |||
| Tetrahedral | |||
| Thermochemistry | |||
Std molar
entropy (S⦵298) |
278.97 J/(mol·K) | ||
Std enthalpy of
formation (ΔfH⦵298) |
−21.42 kJ/mol | ||
| Hazards | |||
| Occupational safety and health (OHS/OSH): | |||
Main hazards
|
oxidizing, toxic. Non-corrosive. | ||
| NFPA 704 (fire diamond) | |||
Threshold limit value (TLV)
|
3 ppm | ||
| Lethal dose or concentration (LD, LC): | |||
LC50 (median concentration)
|
385 ppm (rat, 4 hr) 451 ppm (dog, 4 hr) | ||
LCLo (lowest published)
|
2000 ppm (rat, 40 min) 451 ppm (dog, 4 hr) | ||
| NIOSH (US health exposure limits): | |||
PEL (Permissible)
|
TWA 3 ppm (13.5 mg/m3) | ||
REL (Recommended)
|
TWA 3 ppm (14 mg/m3) ST 6 ppm (28 mg/m3) | ||
IDLH (Immediate danger)
|
100 ppm | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
| |||
Perchloryl fluoride is a reactive gas with the chemical formula ClO3F. It has a characteristic sweet odor that resembles gasoline and kerosene. It is toxic and is a powerful oxidizing and fluorinating agent. It is the acid fluoride of perchloric acid.
In spite of its small enthalpy of formation (ΔfH° = −5.2 kcal/mol (−22 kJ/mol)), it is kinetically stable, decomposing only at 400 °C. It is quite reactive towards reducing agents and anions, however, with the chlorine atom acting as an electrophile. It reacts explosively with reducing agents such as metal amides, metals, hydrides, etc. Its hydrolysis in water occurs very slowly, unlike that of chloryl fluoride.