Basic information
- CAS
207598-68-3- Standard SMILES
CCCCCCCCCCc1ccc(-c2ccc(CCCCCCCC)cc2)nc1F- InChIKey
XOQVPVZERDJVPP-UHFFFAOYSA-N- Molecular formula
- C29H44FN
- Average molar mass
- 425.7 g/mol
- Monoisotopic mass
- 425.34577857
Names & identifiers
- Preferred name
- 3-Decyl-2-fluoro-6-(4-octylphenyl)pyridine
- IUPAC
- 3-decyl-2-fluoro-6-(4-octylphenyl)pyridine
Names & synonyms
3-decyl-2-fluoro-6-(4-octylphenyl)pyridine8P10FPyrDTXSID401377911207598-68-3
Database identifiers
- CAS
207598-68-3- PubChem CID
- 175686204
- DTXSID
DTXSID401377911
Properties
Computed structural properties
- XLogP
- 12.1
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 17
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 404
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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