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Perfluoroisobutene

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Perfluoroisobutene
Names
IUPAC name 1,1,3,3,3-pentafluoro-2-(trifluoromethyl)prop-1-ene
Other names Perfluoroisobutene, Perfluoroisobutylene, Octafluoroisobutylene, Octafluoro-sec-butene, PFIB
Identifiers
CAS Number
3D model (JSmol)
ECHA InfoCard 100.108.743 Edit this at Wikidata
PubChem CID
RTECS number
  • UD1800000
CompTox Dashboard (EPA)
InChI
  • InChI=1/C4F8/c5-2(6)1(3(7,8)9)4(10,11)12
SMILES
  • C(=C(F)F)(C(F)(F)F)C(F)(F)F
Properties
Chemical formula C4F8
Molar mass 200.030 g/mol
Density 8.2 g/l
Boiling point 7.0 °C (280 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound

Perfluoroisobutene (PFIB), also known as 1,1,3,3,3-pentafluoro-2-(trifluoromethyl)prop-1-ene, is a fluorocarbon alkene. It is a hydrophobic reactive gas with boiling point at 7 °C. It is a strong electrophile.

PFIB is about 10 times as toxic as phosgene. Its inhalation can lead to pulmonary edema, which may be fatal. Onset of symptoms can take 1-4 hours after inhalation. Treatment is based on management of the pulmonary edema (usually with high-dose corticoids and other medication/measures) and associated disorders (e.g. heart failure, hypocalcemia etc.). Many cases resolve within 72 hours without major long-term effects.

In contact with water PFIB undergoes rapid hydrolysis, producing various reactive compounds and fluorophosgene.

PFIB is a product of pyrolysis of polytetrafluoroethylene (PTFE), one of the substances causing polymer fume fever.

It is a Schedule 2 substance of the Chemical Weapons Convention.

External links

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