
[[1-(9h-fluoren-2-yl)-2,2,3,3,4,4,5,5-octafluoropentylidene]amino] 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate (CHEM204681)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-21 20:29:43 UTC | ||||||||
| Update Date | 2026-08-21 20:29:43 UTC | ||||||||
| Accession Number | CHEM204681 | ||||||||
| Identification | |||||||||
| Common Name | [[1-(9h-fluoren-2-yl)-2,2,3,3,4,4,5,5-octafluoropentylidene]amino] 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [[1-(9h-fluoren-2-yl)-2,2,3,3,4,4,5,5-octafluoropentylidene]amino] 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate belongs to the fluorenes, a class of benzenoids within the organic compounds. With an average molecular weight of 691.40 g/mol, [[1-(9h-fluoren-2-yl)-2,2,3,3,4,4,5,5-octafluoropentylidene]amino] 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate is a heavy molecule. Its chemical formula is C22H10F17NO3S. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H10F17NO3S | ||||||||
| Average Molecular Mass | 691.400 g/mol | ||||||||
| Monoisotopic Mass | 691.011 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [[1-(9H-fluoren-2-yl)-2,2,3,3,4,4,5,5-octafluoropentylidene]amino] 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C22H10F17NO3S/c23-15(24)17(27,28)18(29,30)16(25,26)14(10-5-6-13-11(8-10)7-9-3-1-2-4-12(9)13)40-43-44(41,42)22(38,39)20(33,34)19(31,32)21(35,36)37/h1-6,8,15H,7H2 | ||||||||
| InChI Key | PMYQUTMCFSBEMT-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||