Basic information
- Standard SMILES
CC1(OCCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C=CC(S(=O)(=O)[O-])=CC1- InChIKey
ZFGCGXQBYYEQCA-UHFFFAOYSA-M- Molecular formula
- C15H16F9O4S-
- Average molar mass
- 463.3 g/mol
Names & identifiers
- Preferred name
- 4-(5,5,6,6,7,7,8,8,8-Nonafluoro-octyloxy)-tosylate
- IUPAC
- 4-methyl-4-(5,5,6,6,7,7,8,8,8-nonafluorooctoxy)cyclohexa-1,5-diene-1-sulfonate
Names & synonyms
4-(5,5,6,6,7,7,8,8,8-nonafluoro-octyloxy)-tosylate
Database identifiers
- PubChem CID
- 86759366
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- -1
- Complexity
- 737
Related reactions
3 records
Compound notes
Loading…