Basic information
- Standard SMILES
CCOCC(F)(F)C(F)(F)C(F)(F)COc1ccc2cc(O)ccc2c1- InChIKey
ZKUVSCPWRLOVMX-UHFFFAOYSA-N- Molecular formula
- C17H16F6O3
- Average molar mass
- 382.3 g/mol
- Monoisotopic mass
- 382.10036334
Names & identifiers
- Preferred name
- 6-(5-Ethoxy-2,2,3,3,4,4-hexafluoropentoxy)-2-hydroxynapthalene
- IUPAC
- 6-(5-ethoxy-2,2,3,3,4,4-hexafluoropentoxy)naphthalen-2-ol
Names & synonyms
6-(5-ethoxy-2,2,3,3,4,4-hexafluoropentoxy)-2-hydroxynapthaleneSCHEMBL8066041
Database identifiers
- PubChem CID
- 20082745
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 460
Related reactions
2 records
Compound notes
Loading…