Basic information
- Standard SMILES
C=CCc1ccc(C(F)=C(F)c2ccc(F)cc2)cc1- InChIKey
TYTVWOGBWYJVTI-UHFFFAOYSA-N- Molecular formula
- C17H13F3
- Average molar mass
- 274.28 g/mol
- Monoisotopic mass
- 274.0969349
Names & identifiers
- Preferred name
- APFPdFV
- IUPAC
- 1-[1,2-difluoro-2-(4-fluorophenyl)ethenyl]-4-prop-2-enylbenzene
Names & synonyms
APFPdFVDTXSID1013818461-allyl-4-(1,2-difluoro-2-(4-fluorophenyl)vinyl)benzene1-[1,2-difluoro-2-(4-fluorophenyl)ethenyl]-4-(prop-2-en-1-yl)benzene
Database identifiers
- PubChem CID
- 175685928
- DTXSID
DTXSID101381846
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…