Basic information
- CAS
142214-54-8- Standard SMILES
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COc1ccsc1- InChIKey
FLVOSMPSNSEOOJ-UHFFFAOYSA-N- Molecular formula
- C12H5F15OS
- Average molar mass
- 482.21 g/mol
- Monoisotopic mass
- 481.9821584
Names & identifiers
- Preferred name
- 3-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl)oxy]thiophene
- IUPAC
- 3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctoxy)thiophene
Names & synonyms
142214-54-83-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-PENTADECAFLUOROOCTYL)OXY]THIOPHENEThiophene, 3-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)oxy]-SCHEMBL8965005DTXSID30602213FLVOSMPSNSEOOJ-UHFFFAOYSA-N
Database identifiers
- CAS
142214-54-8- PubChem CID
- 20079959
- DTXSID
DTXSID30602213
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 17
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 584
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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