Basic information
- Standard SMILES
CC(C)(O)Cc1cccc(C(F)(F)F)c1- InChIKey
VRNXWFYNVUKXGP-UHFFFAOYSA-N- Molecular formula
- C11H13F3O
- Average molar mass
- 218.21 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-1-(3-trifluoromethyl-phenyl)-propan-2-ol
- IUPAC
- 2-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-ol
Names & synonyms
62812-22-02-methyl-1-(3-trifluoromethyl-phenyl)-propan-2-ol2-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-ol2-Methyl-1-(3-(trifluoromethyl)phenyl)propan-2-olSCHEMBL1720376AKOS0144783961-(3-trifluoromethylphenyl)-2-methyl-2-propanolEN300-1929111
Database identifiers
- PubChem CID
- 14974993
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 210
Related reactions
4 records
Compound notes
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