Basic information
- Standard SMILES
COC(C(=O)Oc1c(F)c(F)c(F)c(F)c1F)(c1ccccc1)C(F)(F)F- InChIKey
UGGOVMMOKIUNLP-UHFFFAOYSA-N- Molecular formula
- C16H8F8O3
- Average molar mass
- 400.22 g/mol
Names & identifiers
- Preferred name
- (2,3,4,5,6-Pentafluorophenyl) 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
- IUPAC
- (2,3,4,5,6-pentafluorophenyl) 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
Names & synonyms
SCHEMBL3505140SCHEMBL31225928
Database identifiers
- PubChem CID
- 72319081
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 508
Related reactions
1 records
Compound notes
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