Basic information
- Standard SMILES
CCOc1ccc(OCC2CC2)c(F)c1F- InChIKey
CWYMHHBSGPEHGJ-UHFFFAOYSA-N- Molecular formula
- C12H14F2O2
- Average molar mass
- 228.23 g/mol
- Monoisotopic mass
- 228.09618601
Names & identifiers
- Preferred name
- 1-(Cyclopropylmethoxy)-4-ethoxy-2,3-difluorobenzene
- IUPAC
- 1-(cyclopropylmethoxy)-4-ethoxy-2,3-difluorobenzene
Names & synonyms
1-(cyclopropylmethoxy)-4-ethoxy-2,3-difluorobenzenecPrMeO2OdFPDTXSID101380898
Database identifiers
- PubChem CID
- 175684829
- DTXSID
DTXSID101380898
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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