Basic information
- CAS
87925-99-3- Standard SMILES
O=C(CCl)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F- InChIKey
WACPWQZJBJAIPC-UHFFFAOYSA-N- Molecular formula
- C9H5ClF12O2
- Average molar mass
- 408.57 g/mol
- Monoisotopic mass
- 407.978645
Names & identifiers
- Preferred name
- 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl chloroacetate
- IUPAC
- 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-chloroacetate
Names & synonyms
87925-99-32,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl chloroacetateDTXSID70522805
Database identifiers
- CAS
87925-99-3- PubChem CID
- 13155366
- DTXSID
DTXSID70522805
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 463
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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