Basic information
- Standard SMILES
CCCCCCCCCCCCCCOc1ccc(C(=O)OCCCCl)o1- InChIKey
YDJCORWSSWDNHF-UHFFFAOYSA-N- Molecular formula
- C22H37ClO4
- Average molar mass
- 401 g/mol
Names & identifiers
- Preferred name
- 3-Chloropropyl 5-(tetradecyloxy)furan-2-carboxylate
- IUPAC
- 3-chloropropyl 5-tetradecoxyfuran-2-carboxylate
Names & synonyms
SCHEMBL992355YDJCORWSSWDNHF-UHFFFAOYSA-N3-chloropropyl 5-(tetradecyloxy)furan-2-carboxylate
Database identifiers
- PubChem CID
- 66869844
Properties
Computed structural properties
- XLogP
- 9.1
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 19
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 351
Related reactions
4 records
Compound notes
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