Basic information
- Standard SMILES
CCc1ccc(C#Cc2ccc(OCC(F)(F)F)cc2)cc1- InChIKey
DOKOEFHTCZVSRV-UHFFFAOYSA-N- Molecular formula
- C18H15F3O
- Average molar mass
- 304.3 g/mol
- Monoisotopic mass
- 304.10749958
Names & identifiers
- Preferred name
- tFEtOP2Pa
- IUPAC
- 1-ethyl-4-[2-[4-(2,2,2-trifluoroethoxy)phenyl]ethynyl]benzene
Names & synonyms
1-ethyl-4-((4-(2,2,2-trifluoroethoxy)phenyl)ethynyl)benzene1-ethyl-4-{[4-(2,2,2-trifluoroethoxy)phenyl]ethynyl}benzenetFEtOP2PaDTXSID701382159
Database identifiers
- PubChem CID
- 175684881
- DTXSID
DTXSID701382159
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 388
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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