Basic information
- CAS
65053-10-3- Standard SMILES
CCC(=O)c1ccc(COc2ccccc2)cc1- InChIKey
BDMWCXIJCULFPZ-UHFFFAOYSA-N- Molecular formula
- C16H16O2
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.11502975
Names & identifiers
- Preferred name
- 1-(4-(Phenoxymethyl)phenyl)propan-1-one
- IUPAC
- 1-[4-(phenoxymethyl)phenyl]propan-1-one
Names & synonyms
1-(4-(Phenoxymethyl)phenyl)propan-1-one65053-10-31-[4-(Phenoxymethyl)phenyl]propan-1-oneDTXSID30494978
Database identifiers
- CAS
65053-10-3- PubChem CID
- 12373987
- DTXSID
DTXSID30494978
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 248
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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