CAS 51294-16-7PubChem CID 39977
Perfluoromethyldecalin
- IUPAC name
- 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluoromethyl)naphthalene
- Molecular formula
- C11F20
- Molecular weight
- 512.08 g/mol
- Exact mass
- 511.9680632 Da
- XLogP3
- 6.3
- Topological polar surface area
- 0.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 20
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Perfluoro(1-methyldecalin)Perfluoro-1-methyldecalinUNII-VWJ68OB6TMVWJ68OB6TM1-(Trifluoromethyl)perfluorodecalinNaphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-(trifluoromethyl)-EINECS 206-191-9BRN 2030021
16 more reported names
perfluoromethyldecalineFLUTEC PC91,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadecafluorodecahydro-8-(trifluoromethyl)naphthaleneFLUTEC PP 9Perfluoro-1-methyldecalineFIFLOW 160NAPHTHALENE, HEPTADECAFLUORODECAHYDRO(TRIFLUOROMETHYL)-3-05-00-00269 (Beilstein Handbook Reference)Naphthalene, decahydroheptadecafluoro(trifluoromethyl)-perfluoro(decahydro-1-methylnaphthalene)Naphthalene, heptadecafluorodecahydro-1-(trifluoromethyl)-RefChem:171667PERFLUOROMETHYLDECALIN [INCI]Naphthalene, heptadecafluorodecahydro-1-(trifluoromethyl)-(7CI,8CI)LWRNQOBXRHWPGE-UHFFFAOYSA-Nperfluoro(methyldecalin)
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.