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Basic information
- Standard SMILES
COCC(O)(c1cccc(F)c1)c1cccc(F)c1- InChIKey
CICCOZHIHDSYCL-UHFFFAOYSA-N- Molecular formula
- C15H14F2O2
- Average molar mass
- 264.27 g/mol
- Monoisotopic mass
- 264.09618601
Names & identifiers
- Preferred name
- 1,1-Bis(3-fluorophenyl)-2-methoxyethanol
- IUPAC
- 1,1-bis(3-fluorophenyl)-2-methoxyethanol
Names & synonyms
1,1-bis(3-fluorophenyl)-2-methoxyethanolSCHEMBL9729319CICCOZHIHDSYCL-UHFFFAOYSA-N1,1-bis-(3-fluorophenyl)-2-methoxyethanol
Database identifiers
- PubChem CID
- 53722331
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 263
Related reactions
2 records
Compound notes
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