Basic information
- Standard SMILES
CCC1(O)CCc2cc(F)ccc21- InChIKey
DZRZSFLZXCZKLV-UHFFFAOYSA-N- Molecular formula
- C11H13FO
- Average molar mass
- 180.22 g/mol
Names & identifiers
- Preferred name
- 1-Ethyl-5-fluoroindan-1-ol
- IUPAC
- 1-ethyl-5-fluoro-2,3-dihydroinden-1-ol
Names & synonyms
1-Ethyl-5-fluoroindan-1-ol1-Ethyl-5-fluoro-indan-1-olSCHEMBL1349195DZRZSFLZXCZKLV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 59340428
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 195
Related reactions
26 records
Linked notes
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