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N-alliloheptadekafluorooktanosulfonamid |
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Nazwa produktu: | N-alliloheptadekafluorooktanosulfonamid |
Synonimy | 1-oktanosulfonamid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadekafluoro-N-2-propen-1-ylo-; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadekafluoro-N-2-propenylo-1-oktanosulfonamid; 1-oktanosulfonamid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadekafluoro-N-2-propenylo-; N-allylheptadekafluorooktanosulfonamid; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadekafluoro-N-(prop-2-en-1-ylo)oktan-1-sulfonamid; |
Angielska nazwa | N-allylheptadecafluorooctanesulphonamide;1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-propen-1-yl-;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-2-propenyl-1-octanesulfonamide;1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-propenyl-;N-Allylheptadecafluorooctanesulphonamide;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(prop-2-en-1-yl)octane-1-sulfonamide |
MF | C11H6F17NO2S |
Masie cząsteczkowej | 539.2087 |
InChI | InChI=1/C11H6F17NO2S/c1-2-3-29-32(30,31)11(27,28)9(22,23)7(18,19)5(14,15)4(12,13)6(16,17)8(20,21)10(24,25)26/h2,29H,1,3H2 |
Nr CAS | 423-86-9 |
EINECS | 207-032-6 |
Struktury molekularnej | |
Gęstość | 1.643g/cm3 |
Temperatura wrzenia | 262.7°C at 760 mmHg |
Współczynnik załamania | 1.332 |
Temperatura zapłonu | 112.7°C |
Ciśnienie pary | 0.0108mmHg at 25°C |
MSDS |