Basic information
- Standard SMILES
CCCCCCCCCCCCCCOc1cc(OCCCCCCCCCCCCCC)cc(C(=O)Cl)c1- InChIKey
JDXXDDBHTKLALC-UHFFFAOYSA-N- Molecular formula
- C35H61ClO3
- Average molar mass
- 565.3 g/mol
Names & identifiers
- Preferred name
- 3,5-Bis(tetradecyloxy)benzoyl chloride
- IUPAC
- 3,5-di(tetradecoxy)benzoyl chloride
Names & synonyms
SCHEMBL9402667JDXXDDBHTKLALC-UHFFFAOYSA-N3,5-bis(tetradecyloxy)benzoyl chloride
Database identifiers
- PubChem CID
- 19091817
Properties
Computed structural properties
- XLogP
- 15.7
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 29
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 488
Related reactions
2 records
Compound notes
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