2-[Chloro(phenyl)methyl]tetrahydrothiophene 1,1-dioxide
Basic information
- CAS
24463-82-9- Standard SMILES
O=S1(=O)CCCC1C(Cl)c1ccccc1- InChIKey
AKLDOPKGYNASAB-UHFFFAOYSA-N- Molecular formula
- C11H13ClO2S
- Average molar mass
- 244.74 g/mol
- Monoisotopic mass
- 244.0324785
Names & identifiers
- Preferred name
- 2-[Chloro(phenyl)methyl]tetrahydrothiophene 1,1-dioxide
- IUPAC
- 2-[chloro(phenyl)methyl]thiolane 1,1-dioxide
Names & synonyms
24463-82-92-[chloro(phenyl)methyl]tetrahydrothiophene 1,1-dioxideNSC140359DTXSID60301005NSC-1403592-[chloro(phenyl)methyl]-1lambda6-thiolane-1,1-dione2-[Chloro(phenyl)methyl]-1lambda~6~-thiolane-1,1-dione
Database identifiers
- CAS
24463-82-9- PubChem CID
- 284522
- DTXSID
DTXSID60301005
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 301
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