Basic information
- Standard SMILES
CCCCCCCCCCCCc1ccsc1C=O- InChIKey
HKFGSESJCHINGM-UHFFFAOYSA-N- Molecular formula
- C17H28OS
- Average molar mass
- 280.5 g/mol
- Monoisotopic mass
- 280.18608669
Names & identifiers
- Preferred name
- 3-Dodecylthiophene-2-carbaldehyde
- IUPAC
- 3-dodecylthiophene-2-carbaldehyde
Names & synonyms
3-dodecyl-2-thiophenecarboxaldehyde3-dodecylthiophene-2-carbaldehydeSCHEMBL371668HKFGSESJCHINGM-UHFFFAOYSA-N3-dodecylthiophene-2-carboaldehyde139036-17-2DB-379078
Database identifiers
- PubChem CID
- 20149431
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 217
Related reactions
5 records
Compound notes
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