{3-[4-(Trifluoromethyl)phenyl]oxiran-2-yl}methanol
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Basic information
- Standard SMILES
OCC1OC1c1ccc(C(F)(F)F)cc1- InChIKey
SOPZXTKDIDFGCK-UHFFFAOYSA-N- Molecular formula
- C10H9F3O2
- Average molar mass
- 218.17 g/mol
- Monoisotopic mass
- 218.05546401
Names & identifiers
- Preferred name
- {3-[4-(Trifluoromethyl)phenyl]oxiran-2-yl}methanol
- IUPAC
- [3-[4-(trifluoromethyl)phenyl]oxiran-2-yl]methanol
Names & synonyms
{3-[4-(trifluoromethyl)phenyl]oxiran-2-yl}methanol2172085-41-3EN300-1615860
Database identifiers
- PubChem CID
- 19876972
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 221
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Related reactions
2 records
Compound notes
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