
- IUPAC name
- [(E)-3-phenylprop-2-enyl] benzoate
- Molecular formula
- C16H14O2
- Molecular weight
- 238.28 g/mol
- Exact mass
- 238.099379685 Da
- XLogP3
- 4.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:174231
- ChEMBL:CHEMBL1095237
- EPA DTXSID:DTXSID501262614
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.