1-[4-(Hexadecyloxy)phenyl]ethanone
Basic information
- CAS
17788-58-8- Standard SMILES
CCCCCCCCCCCCCCCCOc1ccc(C(C)=O)cc1- InChIKey
WSXOFNJPZMEVNJ-UHFFFAOYSA-N- Molecular formula
- C24H40O2
- Average molar mass
- 360.6 g/mol
- Monoisotopic mass
- 360.30283051
Names & identifiers
- Preferred name
- 1-[4-(Hexadecyloxy)phenyl]ethanone
- IUPAC
- 1-(4-hexadecoxyphenyl)ethanone
- English name
- 1-(4-hexadecoxyphenyl)ethanone
- Molecular formula
- C8H3O17
- Molecular weight
- 371.09922
Names & synonyms
17788-58-81-[4-(hexadecyloxy)phenyl]ethanoneNSC151082SCHEMBL2039601DTXSID503024604'-(HEXADECYLOXY)ACETOPHENONEAKOS024430867NSC-1510821-[4-(Hexadecyloxy)phenyl]ethan-1-one1-(4-hexadecoxyphenyl)ethanone
Database identifiers
- CAS
17788-58-8- PubChem CID
- 289350
- DTXSID
DTXSID50302460
Properties
Computed structural properties
- XLogP
- 9.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 17
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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