Basic information
- Standard SMILES
O=S(=O)(CCCCl)c1ccc(F)c(F)c1- InChIKey
WVBFDHJDRXLPTE-UHFFFAOYSA-N- Molecular formula
- C9H9ClF2O2S
- Average molar mass
- 254.68 g/mol
- Monoisotopic mass
- 253.9979847
Names & identifiers
- Preferred name
- 4-(3-Chloro-propane-1-sulfonyl)-1,2-difluoro-benzene
- IUPAC
- 4-(3-chloropropylsulfonyl)-1,2-difluorobenzene
Names & synonyms
SCHEMBL4424221WVBFDHJDRXLPTE-UHFFFAOYSA-N4-(3-chloropropylsulfonyl)-1,2-difluorobenzene4-(3-Chloro-propane-1-sulfonyl)-1,2-difluoro-benzene
Database identifiers
- PubChem CID
- 43345129
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 289
Related reactions
8 records
Compound notes
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