Basic information
- Standard SMILES
O=S(=O)(CCCl)c1ccc(O)cc1- InChIKey
JJQZTSDDOIUMPZ-UHFFFAOYSA-N- Molecular formula
- C8H9ClO3S
- Average molar mass
- 220.67 g/mol
Names & identifiers
- Preferred name
- 4-(2-Chloro-ethanesulfonyl)-phenol
- IUPAC
- 4-(2-chloroethylsulfonyl)phenol
Names & synonyms
SCHEMBL5974400JJQZTSDDOIUMPZ-UHFFFAOYSA-N4-(2-chloro-ethansulfonyl)-phenol4-(2-chloro-ethanesulfonyl)-phenol
Database identifiers
- PubChem CID
- 9813249
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 62.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 237
Related reactions
13 records
Compound notes
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