Basic information
- Standard SMILES
CCCS(=O)(=O)c1ccc(C)c(Br)c1- InChIKey
YQSGVOPMLVLECP-UHFFFAOYSA-N- Molecular formula
- C10H13BrO2S
- Average molar mass
- 277.18 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-1-methyl-4-(propylsulfonyl)benzene
- IUPAC
- 2-bromo-1-methyl-4-propylsulfonylbenzene
Names & synonyms
2-bromo-1-methyl-4-(propylsulfonyl)benzene1240287-04-0SCHEMBL1369588YQSGVOPMLVLECP-UHFFFAOYSA-NDA-13868A1-18427
Database identifiers
- PubChem CID
- 58522091
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 268
Related reactions
6 records
Compound notes
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