
Trimethyl-[4-[4,5,5,5-tetrafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,4-bis(trifluoromethyl)pent-2-enyl]phenyl]azanium (CHEM311760)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 13:23:05 UTC | ||||||||
| Update Date | 2026-08-29 13:23:05 UTC | ||||||||
| Accession Number | CHEM311760 | ||||||||
| Identification | |||||||||
| Common Name | Trimethyl-[4-[4,5,5,5-tetrafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,4-bis(trifluoromethyl)pent-2-enyl]phenyl]azanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | Trimethyl-[4-[4,5,5,5-tetrafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,4-bis(trifluoromethyl)pent-2-enyl]phenyl]azanium is a chemical compound with the formula C19H15F17N+. With an average molecular weight of 580.30 g/mol, Trimethyl-[4-[4,5,5,5-tetrafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,4-bis(trifluoromethyl)pent-2-enyl]phenyl]azanium is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H15F17N+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 580.093 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Trimethyl-[4-[4,5,5,5-tetrafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,4-bis(trifluoromethyl)pent-2-enyl]phenyl]azanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C[N+](C)(C)C1=CC=C(C=C1)CC(=C(C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(C(F)(F)F)F)C(F)(F)F | ||||||||
| InChI Identifier | InChI=1S/C19H15F17N/c1-37(2,3)10-6-4-9(5-7-10)8-11(15(22,23)24)12(13(20,16(25,26)27)17(28,29)30)14(21,18(31,32)33)19(34,35)36/h4-7H,8H2,1-3H3/q+1 | ||||||||
| InChI Key | VNTNATPOTOVXJS-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 |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||