Basic information
- Standard SMILES
OCc1c(F)cnc(F)c1F- InChIKey
KJTBMWVKJCFLEC-UHFFFAOYSA-N- Molecular formula
- C6H4F3NO
- Average molar mass
- 163.1 g/mol
Names & identifiers
- Preferred name
- (2,3,5-Trifluoropyridin-4-yl)methanol
- IUPAC
- (2,3,5-trifluoro-4-pyridinyl)methanol
Names & synonyms
(2,3,5-trifluoropyridin-4-yl)methanol100202-73-14-Pyridinemethanol, 2,3,5-trifluoro-4-hydroxymethyl-2,3,5-trifluoropyridineSCHEMBL10753765KJTBMWVKJCFLEC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 13985162
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 135
Related reactions
4 records
Compound notes
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