Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCC(O)Cc1ccccc1Br- InChIKey
UFPXZMODXKUNDI-UHFFFAOYSA-N- Molecular formula
- C10H13BrO
- Average molar mass
- 229.11 g/mol
Names & identifiers
- Preferred name
- 1-(2-Bromophenyl)butan-2-ol
- IUPAC
- 1-(2-bromophenyl)butan-2-ol
Names & synonyms
1-(2-bromophenyl)butan-2-ol1179851-55-81-(2-Bromophenyl)-2-butanolMFCD12153688SCHEMBL15319840UFPXZMODXKUNDI-UHFFFAOYSA-NAKOS010016174DS-019733F395782
Database identifiers
- PubChem CID
- 60799136
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 127
Related reactions
1 records
Compound notes
Loading…