| SpectraBase Compound ID | AqF2fjGhNdq |
|---|---|
| InChI | InChI=1S/C11H5F15O2/c1-2-4(27)28-3-5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)26/h2H,1,3H2 |
| InChIKey | YSQGYEYXKXGAQA-UHFFFAOYSA-N |
| Mol Weight | 454.14 g/mol |
| Molecular Formula | C11H5F15O2 |
| Exact Mass | 454.005002 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | daMNXKB3dr |
|---|---|
| Name | 2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester |
| Alternate Name(s) | 1H,1H-Pentadecafluorooctyl acrylate 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl acrylate 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl prop-2-enoate 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octyl prop-2-enoate Acrylic acid 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester EINECS 206-212-1 |
| CAS Registry Number | 307-98-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H5F15O2 |
| InChI | InChI=1S/C11H5F15O2/c1-2-4(27)28-3-5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)26/h2H,1,3H2 |
| InChIKey | YSQGYEYXKXGAQA-UHFFFAOYSA-N |
| Molecular Weight | 454.135 g/mol |
| SMILES | C=CC(=O)OCC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| SPLASH | splash10-0a4i-9000000000-118c7c0d8b6eb9af0889 |
| Source of Spectrum | W6-36605-28931-0 |
| Wiley ID | 124142 |