Basic information
- CAS
54074-17-8- Standard SMILES
CCC(=O)Oc1ccccc1-c1ccccc1- InChIKey
HPTNBOLRFMQMMX-UHFFFAOYSA-N- Molecular formula
- C15H14O2
- Average molar mass
- 226.27 g/mol
- Monoisotopic mass
- 226.09937969
Names & identifiers
- Preferred name
- (2-Phenylphenyl) propanoate
- IUPAC
- (2-phenylphenyl) propanoate
Names & synonyms
(2-phenylphenyl) propanoate54074-17-8NSC404389SCHEMBL2058257SCHEMBL4389213SCHEMBL4389216DTXSID30323597[1,1'-Biphenyl]-2-yl propanoateNSC-404389
Database identifiers
- CAS
54074-17-8- PubChem CID
- 346231
- DTXSID
DTXSID30323597
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 243
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…