Basic information
- CAS
2056884-14-9- Standard SMILES
CCCCCc1cc(F)c(-c2cc(F)c(C(F)(F)Oc3ccc(C(F)(F)F)c(F)c3)c(F)c2)c(F)c1- InChIKey
QAJMSNBNAINFAG-UHFFFAOYSA-N- Molecular formula
- C25H18F10O
- Average molar mass
- 524.4 g/mol
- Monoisotopic mass
- 524.11979681
Names & identifiers
- Preferred name
- tFMeFPO-CF2-5teFB
- IUPAC
- 2-[difluoro-[3-fluoro-4-(trifluoromethyl)phenoxy]methyl]-5-(2,6-difluoro-4-pentylphenyl)-1,3-difluorobenzene
Names & synonyms
tFMeFPO-CF2-5teFBDTXSID5013810362056884-14-94'-(difluoro(3-fluoro-4-(trifluoromethyl)phenoxy)methyl)-2,3',5',6-tetrafluoro-4-pentyl-1,1'-biphenyl4a(2)-[Difluoro[3-fluoro-4-(trifluoromethyl)phenoxy]methyl]-2,3a(2),5a(2),6-tetrafluoro-4-pentyl-1,1a(2)-biphenyl
Database identifiers
- CAS
2056884-14-9- PubChem CID
- 175685708
- DTXSID
DTXSID501381036
Properties
Computed structural properties
- XLogP
- 9.6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 664
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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