Basic information
- Standard SMILES
CC(C)(C)OCC(O)CF- InChIKey
IBZFUFCCBVUPKY-UHFFFAOYSA-N- Molecular formula
- C7H15FO2
- Average molar mass
- 150.19 g/mol
Names & identifiers
- Preferred name
- 1-tert-Butoxy-3-fluoropropan-2-ol
- IUPAC
- 1-fluoro-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
Names & synonyms
1-tert-Butoxy-3-fluoropropan-2-ol916069-68-61-(tert-butoxy)-3-fluoropropan-2-olSCHEMBL1927186IBZFUFCCBVUPKY-UHFFFAOYSA-N1-tert-butoxy-3-fluoro-propan-2-olEN300-1154193
Database identifiers
- PubChem CID
- 57939699
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 88.1
Related reactions
5 records
Compound notes
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