2-Benzyloxy-5-(trifluoromethoxy)benzene
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Basic information
- Standard SMILES
FC(F)(F)Oc1ccc(OCc2ccccc2)cc1- InChIKey
DLBIMYYCJAYTRS-UHFFFAOYSA-N- Molecular formula
- C14H11F3O2
- Average molar mass
- 268.23 g/mol
Names & identifiers
- Preferred name
- 2-Benzyloxy-5-(trifluoromethoxy)benzene
- IUPAC
- 1-phenylmethoxy-4-(trifluoromethoxy)benzene
Names & synonyms
2-Benzyloxy-5-(trifluoromethoxy)benzene200956-91-81-(Benzyloxy)-4-(trifluoromethoxy)benzeneMFCD29088139SCHEMBL5784957SCHEMBL149375801-benzyloxy-4-(trifluoromethoxy)benzeneAS-97009SY4581911-phenylmethoxy-4-(trifluoromethoxy)benzeneCS-0194170E94157
Show more names
F631727
Database identifiers
- PubChem CID
- 21584094
- Nikkaji
- J2.434.162C
Properties
Computed structural propertiesFilling in
- XLogP
- 5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 254
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Related reactions
33 records
Compound notes
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