Basic information
- Standard SMILES
CCCOc1cscc1OCCC- InChIKey
LKYDJXOAZWBJIM-UHFFFAOYSA-N- Molecular formula
- C10H16O2S
- Average molar mass
- 200.3 g/mol
Names & identifiers
- Preferred name
- 3,4-Di-n-propoxythiophene
- IUPAC
- 3,4-dipropoxythiophene
Names & synonyms
3,4-di-n-propoxythiopheneSCHEMBL319822LKYDJXOAZWBJIM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11401397
- Nikkaji
- J1.953.695E
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 46.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 116
Related reactions
2 records
Compound notes
Loading…