3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-ene (CAS 84100-13-0) — formula C7H3F11, molecular weight 296.08; category organic chemicals.
3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-ene (CAS 84100-13-0) is a chemical raw material in the organic chemicals category. Its molecular formula C7H3F11 comprises 7 C, 3 H, 11 F atoms. Its molecular weight is about 296.08. Reported physicochemical data: LogP about 4.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 84100-13-0 |
|---|---|
| Molecular Formula | C7H3F11 |
| Molecular Weight | 296.08 |
| LogP | 4.6 |
| Applications | PFAS (per- and polyfluoroalkyl substances) |
| Category | Organic Chemicals |
Documented applications: PFAS (per- and polyfluoroalkyl substances).
3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-ene is a carbon-based organic compound with CAS registry number 84100-13-0 and molecular formula C7H3F11 (molecular weight 296.08), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84100-13-0
Its molecular formula C7H3F11 comprises 7 C, 3 H, 11 F atoms.
Also known as: 3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-ene · 3,3,4,4,5,5,6,6,7,7,7-十一氟庚-1-烯
Category: organic chemicals
The CAS registry number of 3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-ene is 84100-13-0.
Molecular formula C7H3F11, molecular weight 296.08.
It is also registered under: 3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-ene, 3,3,4,4,5,5,6,6,7,7,7-十一氟庚-1-烯.
Recorded applications: PFAS (per- and polyfluoroalkyl substances).
Category: Organic Chemicals.
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Independent reference data for 3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-ene (CAS 84100-13-0), compiled from public chemistry databases.
| CAS Number | 84100-13-0 |
|---|---|
| PubChem CID | 3019664 |
| Molecular Formula | C7H3F11 |
| IUPAC Name | 3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-ene |
| UNII (FDA) | B7933F9SYB |
| Molecular Weight | 296.08 |
|---|---|
| XLogP3 | 4.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 4 |
| Exact Mass | 296.00590988 |
| Monoisotopic Mass | 296.00590988 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 18 |
3,3,4,4,5,5,6,6,7,7,7-Undecafluorohept-1-ene; EINECS 282-095-0; B7933F9SYB; 3,3,4,4,5,5,6,6,7,7,7-Undecafluoro-1-heptene; DTXSID10232971; 1-Heptene, 3,3,4,4,5,5,6,6,7,7,7-undecafluoro-; RefChem:90739; DTXCID40155462; 84100-13-0; UNII-B7933F9SYB; SCHEMBL7965378; NS00019261
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.