Basic information
- Standard SMILES
Oc1ccccc1C(O)C(F)(F)F- InChIKey
MHTGXMCWGPMOFB-UHFFFAOYSA-N- Molecular formula
- C8H7F3O2
- Average molar mass
- 192.13 g/mol
- Monoisotopic mass
- 192.03981395
Names & identifiers
- Preferred name
- 2-(2,2,2-Trifluoro-1-hydroxyethyl)phenol
- IUPAC
- 2-(2,2,2-trifluoro-1-hydroxyethyl)phenol
Names & synonyms
2-(2,2,2-trifluoro-1-hydroxyethyl)phenol201996-23-8C8H7F3O2Benzenemethanol,2-hydroxy-a-(trifluoromethyl)-Enamine_001706CBDivE_011479alpha-hydroxytrifluoroethylphenolSCHEMBL3993342HMS1398N12STK846646ZB0639AKOS000521018
Show more names
AKOS0237036802-(2,2,2-trifluoro-1 -hydroxyethyl)phenol2-(2,2,2-trifluoro-1-hydroxy-ethyl)phenolCS-0333681EU-0014119ST504421372,2,2-trifluoro-1-(2-hydroxyphenyl)ethanol2,2,2-trifluoro-1-(2-hydroxyphenyl)ethan-1-ol
Database identifiers
- PubChem CID
- 2829295
- Nikkaji
- J1.218.547B
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 169
Related reactions
14 records
Compound notes
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