Basic information
- Standard SMILES
CC(CF)c1ccc(S(=O)(=O)Cl)cc1- InChIKey
YJYGSLVFGYZABR-UHFFFAOYSA-N- Molecular formula
- C9H10ClFO2S
- Average molar mass
- 236.69 g/mol
Names & identifiers
- Preferred name
- 4-(2-Fluoro-1-methyl-ethyl)-benzenesulfonyl chloride
- IUPAC
- 4-(1-fluoropropan-2-yl)benzenesulfonyl chloride
Names & synonyms
4-(2-Fluoro-1-methyl-ethyl)-benzenesulfonyl chlorideSCHEMBL1031298YJYGSLVFGYZABR-UHFFFAOYSA-NAKOS006333637
Database identifiers
- PubChem CID
- 53628604
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 265
Related reactions
8 records
Compound notes
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