cPMeOpAOdFP
Basic information
- Standard SMILES
FC(F)=C(F)C(F)(F)Oc1ccc(OCC2CCCC2)c(F)c1F- InChIKey
LVDISHNBAKMBJA-UHFFFAOYSA-N- Molecular formula
- C15H13F7O2
- Average molar mass
- 358.25 g/mol
- Monoisotopic mass
- 358.08037679
Names & identifiers
- Preferred name
- cPMeOpAOdFP
- IUPAC
- 1-(cyclopentylmethoxy)-2,3-difluoro-4-(1,1,2,3,3-pentafluoroprop-2-enoxy)benzene
Names & synonyms
cPMeOpAOdFPDTXSID9013809471-(cyclopentylmethoxy)-2,3-difluoro-4-((perfluoroallyl)oxy)benzene1-(cyclopentylmethoxy)-2,3-difluoro-4-[(1,1,2,3,3-pentafluoroprop-2-en-1-yl)oxy]benzene
Database identifiers
- PubChem CID
- 175685410
- DTXSID
DTXSID901380947
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 447
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…