Basic information
- Standard SMILES
COCOc1cc(Cl)cc(C(F)(F)F)c1- InChIKey
BFAXSLVDQAGOHP-UHFFFAOYSA-N- Molecular formula
- C9H8ClF3O2
- Average molar mass
- 240.6 g/mol
- Monoisotopic mass
- 240.0164917
Names & identifiers
- Preferred name
- 1-Chloro-3-(methoxymethoxy)-5-(trifluoromethyl)benzene
- IUPAC
- 1-chloro-3-(methoxymethoxy)-5-(trifluoromethyl)benzene
Names & synonyms
1-chloro-3-(methoxymethoxy)-5-(trifluoromethyl)benzene1415130-83-4MFCD34178573SCHEMBL14053849CS-0190522E96979
Database identifiers
- PubChem CID
- 86674286
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 198
Related reactions
2 records
Compound notes
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