Basic information
- Standard SMILES
FCCOc1ccc(OCC2CCCC2)c(F)c1F- InChIKey
ZETHCKOBHHQXKP-UHFFFAOYSA-N- Molecular formula
- C14H17F3O2
- Average molar mass
- 274.28 g/mol
- Monoisotopic mass
- 274.11806427
Names & identifiers
- Preferred name
- 1-(Cyclopentylmethoxy)-2,3-difluoro-4-(2-fluoroethoxy)benzene
- IUPAC
- 1-(cyclopentylmethoxy)-2,3-difluoro-4-(2-fluoroethoxy)benzene
Names & synonyms
1-(cyclopentylmethoxy)-2,3-difluoro-4-(2-fluoroethoxy)benzenecPMeOFEtOdFPDTXSID101380943
Database identifiers
- PubChem CID
- 175686327
- DTXSID
DTXSID101380943
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 259
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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