Basic information
- Standard SMILES
CC(C)(O)c1c(F)cccc1Cl- InChIKey
LEHQULNQYBGOFQ-UHFFFAOYSA-N- Molecular formula
- C9H10ClFO
- Average molar mass
- 188.62 g/mol
- Monoisotopic mass
- 188.0404208
Names & identifiers
- Preferred name
- 2-(2-Chloro-6-fluorophenyl)propan-2-ol
- IUPAC
- 2-(2-chloro-6-fluorophenyl)propan-2-ol
Names & synonyms
2-(2-chloro-6-fluorophenyl)propan-2-ol153556-59-3SCHEMBL8489151LEHQULNQYBGOFQ-UHFFFAOYSA-NMFCD283574282-(2-chloro-6-fluorophenyl)-propan-2-olH71159EN300-1985512
Database identifiers
- PubChem CID
- 54029094
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 161
Related reactions
9 records
Compound notes
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