Basic information
- Standard SMILES
O=S(=O)(CCCCl)c1ccc(Cl)cc1- InChIKey
XQWUGESHMPXEOB-UHFFFAOYSA-N- Molecular formula
- C9H10Cl2O2S
- Average molar mass
- 253.14 g/mol
Names & identifiers
- Preferred name
- 1-Chloro-4-[(3-chloropropyl)sulfonyl]benzene
- IUPAC
- 1-chloro-4-(3-chloropropylsulfonyl)benzene
Names & synonyms
1-CHLORO-4-[(3-CHLOROPROPYL)SULFONYL]BENZENESCHEMBL7413114XQWUGESHMPXEOB-UHFFFAOYSA-NAKOS0001420571-chloro-3-(p-chlorophenylsulfonyl)propane
Database identifiers
- PubChem CID
- 16784262
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 250
Related reactions
7 records
Compound notes
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