Basic information
- Standard SMILES
C=C(c1cc(Cl)cc(Cl)c1F)C(F)(F)F- InChIKey
SEANMLLDASKBEC-UHFFFAOYSA-N- Molecular formula
- C9H4Cl2F4
- Average molar mass
- 259.02 g/mol
- Monoisotopic mass
- 257.9626182
Names & identifiers
- Preferred name
- 1,5-Dichloro-2-fluoro-3-(3,3,3-trifluoroprop-1-en-2-yl)benzene
- IUPAC
- 1,5-dichloro-2-fluoro-3-(3,3,3-trifluoroprop-1-en-2-yl)benzene
Names & synonyms
1,5-dichloro-2-fluoro-3-(3,3,3-trifluoroprop-1-en-2-yl)benzeneSCHEMBL798295SCHEMBL29639668
Database identifiers
- PubChem CID
- 87159014
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 251
Related reactions
4 records
Compound notes
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