Basic information
- Standard SMILES
CCCCCC(O)c1ccc(Br)cc1- InChIKey
HKDUDKMREMRFAZ-UHFFFAOYSA-N- Molecular formula
- C12H17BrO
- Average molar mass
- 257.17 g/mol
Names & identifiers
- Preferred name
- 1-(4-Bromophenyl)hexan-1-ol
- IUPAC
- 1-(4-bromophenyl)hexan-1-ol
Names & synonyms
1-(4-Bromophenyl)hexan-1-ol71434-62-34-Bromo-a-pentylbenzenemethanolSCHEMBL13106161-(4-bromophenyl)-hexan-1-olHKDUDKMREMRFAZ-UHFFFAOYSA-N1-(4-Bromo-phenyl)-hexan-1-ol4-Bromo-alpha-pentylbenZenemethanolMFCD12786822DA-31038G61834
Database identifiers
- PubChem CID
- 12603086
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 141
Related reactions
11 records
Linked notes
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