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1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(prop-2-en-1-yl)pentane-1-sulfonamide
Chemical Name 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(prop-2-en-1-yl)pentane-1-sulfonamide
Synonyms 1-pentanesulfonamide, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-2-propen-1-yl-;N-Allyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonamide
Molecular Formula C8H6F11NO2S
Molecular Weight 389.1862
InChl InChI=1/C8H6F11NO2S/c1-2-3-20-23(21,22)8(18,19)6(13,14)4(9,10)5(11,12)7(15,16)17/h2,20H,1,3H2
CAS Registry Number 335-97-7
EINECS 206-405-0
Molecular Structure 335-97-7 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(prop-2-en-1-yl)pentane-1-sulfonamide
Density 1.584g/cm3
Boiling Point 216.9°C at 760 mmHg
Refractive Index 1.348
Flash Point 85°C
Vapour Pressur 0.137mmHg at 25°C
MSDS Material Safety Data Sheet

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