Basic information
- Standard SMILES
CC(F)(CO)CO- InChIKey
BRUWUDHHHYZEBK-UHFFFAOYSA-N- Molecular formula
- C4H9FO2
- Average molar mass
- 108.11 g/mol
- Monoisotopic mass
- 108.05865769
Names & identifiers
- Preferred name
- 2-Fluoro-2-methylpropane-1,3-diol
- IUPAC
- 2-fluoro-2-methylpropane-1,3-diol
Names & synonyms
2-fluoro-2-methylpropane-1,3-diol1639042-83-32-fluoro-2-methyl-propane-1,3-diolSCHEMBL9968799BRUWUDHHHYZEBK-UHFFFAOYSA-N2-Fluoro-2-methyl-1,3-propanediolMFCD28952828AKOS030235546AT31376SY485878DB-134739CS-0254482
Show more names
F668013F2147-5485
Database identifiers
- PubChem CID
- 57776451
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 51
Related reactions
1 records
Compound notes
Loading…