Basic information
- CAS
848093-70-9- Standard SMILES
CCCC1CCC(c2cc(F)c(Br)c(F)c2)CC1- InChIKey
RXOOCEGTTVEKNA-UHFFFAOYSA-N- Molecular formula
- C15H19BrF2
- Average molar mass
- 317.21 g/mol
- Monoisotopic mass
- 316.06382
Names & identifiers
- Preferred name
- 2-Bromo-1,3-difluoro-5-(4-propylcyclohexyl)benzene
- IUPAC
- 2-bromo-1,3-difluoro-5-(4-propylcyclohexyl)benzene
Names & synonyms
848093-70-92-bromo-1,3-difluoro-5-(4-propylcyclohexyl)benzeneBenzene, 2-bromo-1,3-difluoro-5-(trans-4-propylcyclohexyl)-SCHEMBL7857554SCHEMBL7857558DTXSID30621343
Database identifiers
- CAS
848093-70-9- PubChem CID
- 21997154
- DTXSID
DTXSID30621343
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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