Basic information
- Standard SMILES
CC(C)C(C(F)=C(F)F)c1ccc(Cl)cc1- InChIKey
IFKCXNOONQSOEG-UHFFFAOYSA-N- Molecular formula
- C12H12ClF3
- Average molar mass
- 248.67 g/mol
- Monoisotopic mass
- 248.0579626
Names & identifiers
- Preferred name
- 3-(p-Chlorophenyl)-1,1,2-trifluoro-4-methyl-1-pentene
- IUPAC
- 1-chloro-4-(1,1,2-trifluoro-4-methylpent-1-en-3-yl)benzene
Names & synonyms
3-(p-Chlorophenyl)-1,1,2-trifluoro-4-methyl-1-penteneSCHEMBL7622643
Database identifiers
- PubChem CID
- 21703477
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 251
Related reactions
4 records
Compound notes
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