Basic information
- Standard SMILES
CCc1ccc(OCC2CCCC2)c(F)c1F- InChIKey
YYIFFQSZYBMOOO-UHFFFAOYSA-N- Molecular formula
- C14H18F2O
- Average molar mass
- 240.29 g/mol
- Monoisotopic mass
- 240.13257152
Names & identifiers
- Preferred name
- 1-(Cyclopentylmethoxy)-4-ethyl-2,3-difluorobenzene
- IUPAC
- 1-(cyclopentylmethoxy)-4-ethyl-2,3-difluorobenzene
Names & synonyms
1-(cyclopentylmethoxy)-4-ethyl-2,3-difluorobenzenecPMeO2dFPDTXSID401380897
Database identifiers
- PubChem CID
- 175686315
- DTXSID
DTXSID401380897
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 228
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…