Basic information
- Standard SMILES
CCCCCC1CCC(c2ccc(C(F)=C(F)c3ccc(F)cc3)cc2)CC1- InChIKey
XXAXCAZUADDYJV-UHFFFAOYSA-N- Molecular formula
- C25H29F3
- Average molar mass
- 386.5 g/mol
- Monoisotopic mass
- 386.22213541
Names & identifiers
- Preferred name
- 5cHPFPdFV
- IUPAC
- 1-[1,2-difluoro-2-(4-fluorophenyl)ethenyl]-4-(4-pentylcyclohexyl)benzene
Names & synonyms
5cHPFPdFVDTXSID4013820171-(1,2-difluoro-2-(4-(4-pentylcyclohexyl)phenyl)vinyl)-4-fluorobenzene1-[1,2-difluoro-2-(4-fluorophenyl)ethenyl]-4-(4-pentylcyclohexyl)benzene
Database identifiers
- PubChem CID
- 175686227
- DTXSID
DTXSID401382017
Properties
Computed structural properties
- XLogP
- 9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 476
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…