Basic information
- Standard SMILES
CS(=O)(=O)OCCc1ccccc1Cl- InChIKey
ZNHIBZIUMHTTKD-UHFFFAOYSA-N- Molecular formula
- C9H11ClO3S
- Average molar mass
- 234.7 g/mol
- Monoisotopic mass
- 234.0117431
Names & identifiers
- Preferred name
- 2-(2-Chlorophenyl)ethyl methanesulfonate
- IUPAC
- 2-(2-chlorophenyl)ethyl methanesulfonate
Names & synonyms
40759-45-31-(2-methanesulfonyloxyethyl)-2-chlorobenzene2-Chlorophenethyl methanesulfonate2-(2-chlorophenyl)ethyl methanesulfonateBenzeneethanol, 2-chloro-, methanesulfonateMFCD25963245SCHEMBL48529712-ChlorophenethylmethanesulfonateZNHIBZIUMHTTKD-UHFFFAOYSA-NAKOS0306281622-Chlorobenzeneethanol 1-methanesulfonateAS-65961
Show more names
2-(2-chlorophenyl)ethanol methanesulfonateDB-182107CS-0037725W12436methanesulfonic acid 2-(2-chlorophenyl)-ethyl ester
Database identifiers
- PubChem CID
- 21888087
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 258
Related reactions
8 records
Compound notes
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