heptadecafluoro-N-methyloctanesulphonamide
- CAS NO.：31506-32-8
- Empirical Formula: C9H4F17NO2S
- Molecular Weight: 513.17
- MDL number: MFCD09838502
- EINECS: 250-665-8
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-04-10 10:27:31
What is heptadecafluoro-N-methyloctanesulphonamide?
The Uses of heptadecafluoro-N-methyloctanesulphonamide
N-Methylperfluorooctanesulfonamide is a derivative of Perfluorooctanesulfo?namide (FOSA) (P286245), which represents an important subgroup of the environmental contaminants known as perfluorinated compounds (PFCs).
Properties of heptadecafluoro-N-methyloctanesulphonamide
| Melting point: | 102 - 103oC |
| Boiling point: | 227.3±50.0 °C(Predicted) |
| Density | 1.710±0.06 g/cm3(Predicted) |
| storage temp. | Refrigerator |
| solubility | Chloroform (Slightly, Heated), Ethyl Acetate (Slightly), Methanol (Slightly) |
| form | Solid |
| pka | 8.10±0.40(Predicted) |
| color | White to Off-White |
| EPA Substance Registry System | 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-methyl- (31506-32-8) |
Safety information for heptadecafluoro-N-methyloctanesulphonamide
Computed Descriptors for heptadecafluoro-N-methyloctanesulphonamide
New Products
3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Pentadecanoic acid Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 5-Bromo-2-Fluoropyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 4-Bromo-3-(ethoxymethyl)benzoic acid 2,4-Dichloro-5-methoxyaniline 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine N2-Isobutyryl-2'-O-methylguanosine 2-chloro-5-methylpyridin-4-amine 4-Bromobenzaldehyde 2-Chloro-6-nitro benzothiazole 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-one 5-Phenyl-[1,3,4]-thiadiazol-2-amineRelated products of tetrahydrofuran
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