Basic information
- CAS
98411-65-5- Standard SMILES
CCCCCCC=CC(=O)OCCCCCCCC- InChIKey
GBSIOXWFTKXINF-UHFFFAOYSA-N- Molecular formula
- C17H32O2
- Average molar mass
- 268.4 g/mol
- Monoisotopic mass
- 268.24023026
Names & identifiers
- Preferred name
- Octyl non-2-enoate
- IUPAC
- octyl non-2-enoate
Names & synonyms
octyl non-2-enoate98411-65-5DTXSID90760520
Database identifiers
- CAS
98411-65-5- PubChem CID
- 71332007
- DTXSID
DTXSID90760520
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 14
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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