Basic information
- CAS
63290-16-4- Standard SMILES
CCCCCCCCCCCCCCOc1ccc(CC(=O)Cl)cc1- InChIKey
VEBLYBKIDNJSAX-UHFFFAOYSA-N- Molecular formula
- C22H35ClO2
- Average molar mass
- 367 g/mol
- Monoisotopic mass
- 366.23255804
Names & identifiers
- Preferred name
- p-Tetradecyloxyphenylacetylchloride
- IUPAC
- 2-(4-tetradecoxyphenyl)acetyl chloride
Names & synonyms
p-tetradecyloxyphenylacetylchloride63290-16-4Benzeneacetyl chloride, 4-(tetradecyloxy)-SCHEMBL9162853DTXSID60434362VEBLYBKIDNJSAX-UHFFFAOYSA-Np-Tetradecyloxyphenylacetyl chloridep-tetradecyloxy phenylacetyl chloride4-(Tetradecyloxy)benzeneacetyl chloride[4-(Tetradecyloxy)phenyl]acetyl chloride
Database identifiers
- CAS
63290-16-4- PubChem CID
- 10021844
- DTXSID
DTXSID60434362
Properties
Computed structural properties
- XLogP
- 9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 16
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 311
Related reactions
45 records
Compound notes
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