
- IUPAC name
- prop-2-enyl heptanoate
- Molecular formula
- C10H18O2
- Molecular weight
- 170.25 g/mol
- Exact mass
- 170.130679813 Da
- XLogP3
- 3.2
- 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:180216
- ChEMBL:CHEMBL2268885
- EPA DTXSID:DTXSID3044754
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.