Completing data — usually done within a minute
Basic information
- CAS
1158763-48-4- Standard SMILES
O=Cc1ccc(-c2cccc(F)c2)cn1- InChIKey
KHUGYPBQGOINKY-UHFFFAOYSA-N- Molecular formula
- C12H8FNO
- Average molar mass
- 201.2 g/mol
- Monoisotopic mass
- 201.05899204
Names & identifiers
- Preferred name
- 5-(3-Fluorophenyl)pyridine-2-carbaldehyde
- IUPAC
- 5-(3-fluorophenyl)pyridine-2-carbaldehyde
Names & synonyms
5-(3-fluorophenyl)pyridine-2-carbaldehyde1158763-48-45-(3-Fluorophenyl)-2-pyridinecarboxaldehydeSCHEMBL2555787KHUGYPBQGOINKY-UHFFFAOYSA-N5-(3-Fluorophenyl)picolinaldehydeDTXSID101264082
Database identifiers
- CAS
1158763-48-4- PubChem CID
- 46313112
- DTXSID
DTXSID101264082
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 222
Related reactions
4 records
Compound notes
Loading…