Perfluoroperhydrophenanthrene
- IUPAC name
- 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,10,10,10a-tetracosafluorophenanthrene
- Molecular formula
- C14F24
- Molecular weight
- 624.11 g/mol
- Exact mass
- 623.9616759 Da
- XLogP3
- 7.2
- Topological polar surface area
- 0.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 24
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:39423
- ChEMBL:CHEMBL3188494
- EPA DTXSID:DTXSID1047029
- PubMed:20799720
- PubMed:20046696
- PubMed:19668529
- PubMed:19133794
- PubMed:18461988
- PubMed:18290670
- PubMed:15969566
- PubMed:15957486
- PubMed:15638106
- PubMed:15258774
- PubMed:11948513
- PubMed:11475392
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.