Benzene,[(2-chloro-2-phenylethyl)sulfonyl]-
Basic information
- CAS
6461-58-1- Standard SMILES
O=S(=O)(CC(Cl)c1ccccc1)c1ccccc1- InChIKey
YVOMCLUOJIZFBQ-UHFFFAOYSA-N- Molecular formula
- C14H13ClO2S
- Average molar mass
- 280.8 g/mol
- Monoisotopic mass
- 280.0324785
Names & identifiers
- Preferred name
- Benzene,[(2-chloro-2-phenylethyl)sulfonyl]-
- IUPAC
- [2-(benzenesulfonyl)-1-chloroethyl]benzene
Names & synonyms
6461-58-1Benzene,[(2-chloro-2-phenylethyl)sulfonyl]-NSC140171AKOS002184134NSC-1401712-chloro-2-phenyl-1-(phenylsulfonyl)ethaneDS-006683ST50076861
Database identifiers
- CAS
6461-58-1- PubChem CID
- 284358
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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