Basic information
- Standard SMILES
COC(=O)C(CCC(F)(F)C(F)(F)C(F)(F)F)S(=O)(=O)CCC(F)(F)F- InChIKey
QBXCERABDPBRKJ-UHFFFAOYSA-N- Molecular formula
- C11H12F10O4S
- Average molar mass
- 430.26 g/mol
Names & identifiers
- Preferred name
- Methyl 5,5,6,6,7,7,7-heptafluoro-2-(3,3,3-trifluoropropylsulfonyl)heptanoate
- IUPAC
- methyl 5,5,6,6,7,7,7-heptafluoro-2-(3,3,3-trifluoropropylsulfonyl)heptanoate
Names & synonyms
SCHEMBL2428105QBXCERABDPBRKJ-UHFFFAOYSA-Nmethyl 5,5,6,6,7,7,7-heptafluoro-2-(3,3,3-trifluoropropylsulfonyl)heptanoate
Database identifiers
- PubChem CID
- 57788358
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 68.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 588
Related reactions
2 records
Compound notes
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