Basic information
- Standard SMILES
COC(=O)C(Cl)(CCC(F)(F)C(F)(F)F)S(=O)(=O)CCC(F)(F)F- InChIKey
CWCDPFQBNVPQDD-UHFFFAOYSA-N- Molecular formula
- C10H11ClF8O4S
- Average molar mass
- 414.7 g/mol
- Monoisotopic mass
- 413.993883
Names & identifiers
- Preferred name
- Methyl 2-chloro-5,5,6,6,6-pentafluoro-2-(3,3,3-trifluoropropylsulfonyl)hexanoate
- IUPAC
- methyl 2-chloro-5,5,6,6,6-pentafluoro-2-(3,3,3-trifluoropropylsulfonyl)hexanoate
Names & synonyms
SCHEMBL2433613CWCDPFQBNVPQDD-UHFFFAOYSA-Nmethyl 2-chloro-5,5,6,6,6-pentafluoro-2-(3,3,3-trifluoropropylsulfonyl)hexanoate
Database identifiers
- PubChem CID
- 57788376
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 68.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 551
Related reactions
3 records
Compound notes
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