Basic information
- CAS
10038-09-2- Standard SMILES
O=S(=O)(Cc1ccccc1)C(Cl)Cl- InChIKey
OEQLHHCZXUIWJK-UHFFFAOYSA-N- Molecular formula
- C8H8Cl2O2S
- Average molar mass
- 239.12 g/mol
- Monoisotopic mass
- 237.9622061
Names & identifiers
- Preferred name
- {[(Dichloromethyl)sulfonyl]methyl}benzene
- IUPAC
- dichloromethylsulfonylmethylbenzene
Names & synonyms
10038-09-2{[(dichloromethyl)sulfonyl]methyl}benzene(((Dichloromethyl)sulfonyl)methyl)benzenedichloromethylsulfonylmethylbenzene[[(DICHLOROMETHYL)SULFONYL]METHYL]BENZENENSC135307Benzene,[[(dichloromethyl)sulfonyl]methyl]-DTXSID90300187AKOS024321353NSC-135307[(Dichloromethanesulfonyl)methyl]benzeneDS-006691
Show more names
Benzene, [[(dichloromethyl)sulfonyl]methyl]-
Database identifiers
- CAS
10038-09-2- PubChem CID
- 282137
- DTXSID
DTXSID90300187
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 237
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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