Basic information
- Standard SMILES
CCOCc1ccc(OCC2CCCC2)c(F)c1F- InChIKey
UUYQYUGGRSBTCW-UHFFFAOYSA-N- Molecular formula
- C15H20F2O2
- Average molar mass
- 270.31 g/mol
- Monoisotopic mass
- 270.1431362
Names & identifiers
- Preferred name
- 1-(Cyclopentylmethoxy)-4-(ethoxymethyl)-2,3-difluorobenzene
- IUPAC
- 1-(cyclopentylmethoxy)-4-(ethoxymethyl)-2,3-difluorobenzene
Names & synonyms
1-(cyclopentylmethoxy)-4-(ethoxymethyl)-2,3-difluorobenzenecPMeO2OMedFPDTXSID601380948
Database identifiers
- PubChem CID
- 175685991
- DTXSID
DTXSID601380948
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 257
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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