Basic information
- Standard SMILES
CCCCCCCc1ccc(CCCCCCC)s1- InChIKey
OZFLBWDMZPGSHY-UHFFFAOYSA-N- Molecular formula
- C18H32S
- Average molar mass
- 280.5 g/mol
Names & identifiers
- Preferred name
- 2,5-Diheptylthiophene
- IUPAC
- 2,5-diheptylthiophene
Names & synonyms
2,5-DiheptylthiopheneThiophene, 2,5-diheptyl-2,5-Diheptylthiophene #SCHEMBL8923831
Database identifiers
- PubChem CID
- 607114
- Nikkaji
- J109.768G
Properties
Computed structural properties
- XLogP
- 8.3
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 12
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 170
Related reactions
2 records
Compound notes
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