2-Chloro-3-ethyl-6-fluoroquinoline
Basic information
- CAS
1031928-06-9- Standard SMILES
CCc1cc2cc(F)ccc2nc1Cl- InChIKey
FAFYABBBALSGKM-UHFFFAOYSA-N- Molecular formula
- C11H9ClFN
- Average molar mass
- 209.65 g/mol
- Monoisotopic mass
- 209.0407551
Names & identifiers
- Preferred name
- 2-Chloro-3-ethyl-6-fluoroquinoline
- IUPAC
- 2-chloro-3-ethyl-6-fluoroquinoline
- English name
- 2-Chloro-3-ethyl-6-fluoroquinoline
- Molecular formula
- C11H9ClFN
- Molecular weight
- 209.65
Names & synonyms
2-Chloro-3-ethyl-6-fluoroquinoline1031928-06-9DTXSID60653612AKOS012534902Quinoline, 2-chloro-3-ethyl-6-fluoro-
Database identifiers
- CAS
1031928-06-9- PubChem CID
- 39346017
- DTXSID
DTXSID60653612
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 200
Physicochemical properties
- Boiling point
- 296.1 · 296.1±35.0 °C(Predicted)
- Density
- 1.264 · 1.264±0.06 g/cm3(Predicted)
- pka
- -0.17 · -0.17±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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