Basic information
- Standard SMILES
O=C(OCCl)C(C(F)(F)F)C(F)(F)F- InChIKey
YLICVRQOMBMTAY-UHFFFAOYSA-N- Molecular formula
- C5H3ClF6O2
- Average molar mass
- 244.52 g/mol
Names & identifiers
- Preferred name
- Monochloromethyl 2-trifluoromethyl-3,3,3-trifluoropropanoate
- IUPAC
- chloromethyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate
Names & synonyms
monochloromethyl 2-trifluoromethyl-3,3,3-trifluoropropanoateSCHEMBL6744016
Database identifiers
- PubChem CID
- 13954659
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 195
Related reactions
20 records
Linked notes
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