Basic information
- Standard SMILES
FC(F)(F)C(Cl)=CCOCCCCCOc1c(Cl)cc(OCC=C(Cl)Cl)cc1Cl- InChIKey
MXTIEDGNNAGEPX-UHFFFAOYSA-N- Molecular formula
- C18H18Cl5F3O3
- Average molar mass
- 516.6 g/mol
Names & identifiers
- Preferred name
- 1,3-Dichloro-2-[5-(3-chloro-4,4,4-trifluorobut-2-enoxy)pentoxy]-5-(3,3-dichloroprop-2-enoxy)benzene
- IUPAC
- 1,3-dichloro-2-[5-(3-chloro-4,4,4-trifluorobut-2-enoxy)pentoxy]-5-(3,3-dichloroprop-2-enoxy)benzene
Names & synonyms
SCHEMBL7637424
Database identifiers
- PubChem CID
- 54096913
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 515
Related reactions
1 records
Compound notes
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