Basic information
- CAS
69045-86-9- Standard SMILES
COc1ccc(Oc2ccc(C(F)(F)F)cn2)cc1- InChIKey
ROVZGOYWJXPHJN-UHFFFAOYSA-N- Molecular formula
- C13H10F3NO2
- Average molar mass
- 269.22 g/mol
- Monoisotopic mass
- 269.06636322
Names & identifiers
- Preferred name
- Pyridine, 2-(4-methoxyphenoxy)-5-(trifluoromethyl)-
- IUPAC
- 2-(4-methoxyphenoxy)-5-(trifluoromethyl)pyridine
Names & synonyms
Pyridine, 2-(4-methoxyphenoxy)-5-(trifluoromethyl)-2-(4-methoxyphenoxy)-5-(trifluoromethyl)pyridine69045-86-9CDS1_000798Maybridge1_005550DivK1c_001838SCHEMBL10387449HMS557E06DTXSID20219112CCG-2471422-p-methoxyphenoxy-5-trifluoromethylpyridine
Database identifiers
- CAS
69045-86-9- PubChem CID
- 155242
- DTXSID
DTXSID20219112
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 278
Related reactions
4 records
Compound notes
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