Basic information
- Standard SMILES
CC(C)(OCc1cccc(Cl)c1)C(F)(F)F- InChIKey
NFZRJXPARDTPSK-UHFFFAOYSA-N- Molecular formula
- C11H12ClF3O
- Average molar mass
- 252.66 g/mol
Names & identifiers
- Preferred name
- 1-Chloro-3-(2,2,2-trifluoro-1,1-dimethylethoxymethyl)benzene
- IUPAC
- 1-chloro-3-[(1,1,1-trifluoro-2-methylpropan-2-yl)oxymethyl]benzene
Names & synonyms
1-Chloro-3-(2,2,2-trifluoro-1,1-dimethylethoxymethyl)benzeneSCHEMBL14749869
Database identifiers
- PubChem CID
- 71287759
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 228
Related reactions
1 records
Compound notes
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