Basic information
- CAS
875433-10-6- Standard SMILES
O=C(CCC1CCCC1)c1ccc(Br)cc1- InChIKey
VCFADFTWRDTKPC-UHFFFAOYSA-N- Molecular formula
- C14H17BrO
- Average molar mass
- 281.19 g/mol
- Monoisotopic mass
- 280.04628
Names & identifiers
- Preferred name
- 1-Propanone, 1-(4-bromophenyl)-3-cyclopentyl-
- IUPAC
- 1-(4-bromophenyl)-3-cyclopentylpropan-1-one
Names & synonyms
1-Propanone, 1-(4-bromophenyl)-3-cyclopentyl-875433-10-6DTXSID904705311-(4-BROMOPHENYL)-3-CYCLOPENTYLPROPAN-1-ONE
Database identifiers
- CAS
875433-10-6- PubChem CID
- 11680736
- DTXSID
DTXSID90470531
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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