Basic information
- Standard SMILES
ClCCCOc1ccc(CBr)cc1- InChIKey
HRJYZQJUDRJSAD-UHFFFAOYSA-N- Molecular formula
- C10H12BrClO
- Average molar mass
- 263.56 g/mol
Names & identifiers
- Preferred name
- 4-(3-Chloropropoxy)-benzyl bromide
- IUPAC
- 1-(bromomethyl)-4-(3-chloropropoxy)benzene
Names & synonyms
SCHEMBL4151657HRJYZQJUDRJSAD-UHFFFAOYSA-N4-(3-chloropropoxy)-benzyl bromide
Database identifiers
- PubChem CID
- 21882276
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 124
Related reactions
32 records
Compound notes
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