Basic information
- Standard SMILES
CCCCCCc1ccc(C(=O)[O-])s1- InChIKey
PZDADHXWGFTYAK-UHFFFAOYSA-M- Molecular formula
- C11H15O2S-
- Average molar mass
- 211.3 g/mol
Names & identifiers
- Preferred name
- 5-Hexylthiophene-2-carboxylate
- IUPAC
- 5-hexylthiophene-2-carboxylate
Names & synonyms
5-hexylthiophene-2-carboxylatePZDADHXWGFTYAK-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 19938024
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 68.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- -1
- Complexity
- 177
Related reactions
1 records
Compound notes
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