EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H38F17N2O4P |
| Net Charge | 0 |
| Average Mass | 808.551 |
| Monoisotopic Mass | 808.22977 |
| SMILES | O=P(OCCCCCCCCCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(N1CCOCC1)N1CCOCC1 |
| InChI | InChI=1S/C27H38F17N2O4P/c28-20(29,21(30,31)22(32,33)23(34,35)24(36,37)25(38,39)26(40,41)27(42,43)44)10-8-6-4-2-1-3-5-7-9-15-50-51(47,45-11-16-48-17-12-45)46-13-18-49-19-14-46/h1-19H2 |
| InChIKey | SIGZHCRJKAFRED-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | nonionic surfactant A surfactant with an uncharged hydrophilic headgroup. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11-(perfluorooctyl)undecyl dimorpholinophosphinate (CHEBI:38790) has role nonionic surfactant (CHEBI:38828) |
| 11-(perfluorooctyl)undecyl dimorpholinophosphinate (CHEBI:38790) is a morpholines (CHEBI:38785) |
| 11-(perfluorooctyl)undecyl dimorpholinophosphinate (CHEBI:38790) is a organofluorine compound (CHEBI:37143) |
| 11-(perfluorooctyl)undecyl dimorpholinophosphinate (CHEBI:38790) is a phosphinamidate (CHEBI:39407) |
| IUPAC Name |
|---|
| 12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,19-heptadecafluorononadecyl dimorpholin-4-ylphosphinate |
| Synonyms | Source |
|---|---|
| Phosphinic acid, di-4-morpholinyl-, 12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,19-heptadecafluorononadecyl ester | ChemIDplus |
| (11-(F-Octyl)undecyl)dimorpholinophosphoramidate | ChemIDplus |
| F8H11DMP | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:134051-92-6 | ChemIDplus |