N-allylheptadecafluorooctanesulphonamide (CAS 423-86-9) — formula C11H6F17NO2S, molecular weight 539.21; category organic chemicals.
| CAS Number | 423-86-9 |
|---|---|
| Molecular Formula | C11H6F17NO2S |
| Molecular Weight | 539.21 |
| LogP | 5.9 |
| Applications | Use Classification: PFAS (per- and polyfluoroalkyl substances) -> OECD Category, General Manufacturing Information: 1-Octanesulfonamide, 1, 2, 3, 4, 5, 6, 7, 8, 8-heptadecafluoro-N-2-propen-1-yl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Use Classification: PFAS (per- and polyfluoroalkyl substances) -> OECD Category, General Manufacturing Information: 1-Octanesulfonamide, 1, 2, 3, 4, 5, 6, 7, 8, 8-heptadecafluoro-N-2-propen-1-yl-: INACTIVE.
N-allylheptadecafluorooctanesulphonamide is a carbon-based organic compound with CAS registry number 423-86-9 and molecular formula C11H6F17NO2S (molecular weight 539.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 423-86-9
Its molecular formula C11H6F17NO2S comprises 11 C, 6 H, 17 F, 1 N, 2 O, 1 S atoms.
Also known as: N-allylheptadecafluorooctanesulphonamide · N-烯丙基十七氟辛烷磺酰胺
Category: organic chemicals
The CAS registry number of N-allylheptadecafluorooctanesulphonamide is 423-86-9.
Molecular formula C11H6F17NO2S, molecular weight 539.21.
It is also registered under: N-allylheptadecafluorooctanesulphonamide, N-烯丙基十七氟辛烷磺酰胺.
Recorded applications: Use Classification: PFAS (per- and polyfluoroalkyl substances) -> OECD Category, General Manufacturing Information: 1-Octanesulfonamide, 1, 2, 3, 4, 5, 6, 7, 8, 8-heptadecafluoro-N-2-propen-1-yl-: INACTIVE.
Category: Organic Chemicals.
Independent reference data for N-allylheptadecafluorooctanesulphonamide (CAS 423-86-9), compiled from public chemistry databases.
| CAS Registry Number | 423-86-9 |
|---|---|
| PubChem CID | 67922 |
| Molecular formula | C11H6F17NO2S |
| IUPAC name | 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-prop-2-enyloctane-1-sulfonamide |
| UNII (FDA) | BQW5566NTZ |
| Molecular Weight | 539.21 |
|---|---|
| XLogP3 | 5.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 20 |
| Rotatable Bond Count | 10 |
| Exact Mass | 538.9847784 |
| Monoisotopic Mass | 538.9847784 |
| Topological Polar Surface Area | 54.6 |
| Heavy Atom Count | 32 |
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-; RefChem:435165; N-Allylheptadecafluorooctanesulphonamide; 423-86-9; 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-propenyl-; EINECS 207-032-6; BQW5566NTZ; SCHEMBL6664691; N-Allylperfluorooctanesulfonamide; DTXSID8059976; N-allyl perfluoro-1-octanesulfonamide; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-2-propenyl-1-octanesulfonamide; 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; NS00011317; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-2-propen-1-yl-1-octanesulfonamide
N-allylheptadecafluorooctanesulphonamide · CAS 423-86-9 · C11H6F17NO2S. UNII BQW5566NTZ.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-烯丙基十七氟辛烷磺酰胺