Basic information
- Standard SMILES
FCCOc1ccc(OCC2CC2)c(F)c1F- InChIKey
QHOJOVXAJHVMTB-UHFFFAOYSA-N- Molecular formula
- C12H13F3O2
- Average molar mass
- 246.22 g/mol
- Monoisotopic mass
- 246.08676414
Names & identifiers
- Preferred name
- 1-(Cyclopropylmethoxy)-2,3-difluoro-4-(2-fluoroethoxy)benzene
- IUPAC
- 1-(cyclopropylmethoxy)-2,3-difluoro-4-(2-fluoroethoxy)benzene
Names & synonyms
1-(cyclopropylmethoxy)-2,3-difluoro-4-(2-fluoroethoxy)benzenecPrMeOFEtOdFPDTXSID801380944
Database identifiers
- PubChem CID
- 175685740
- DTXSID
DTXSID801380944
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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