Basic information
- Standard SMILES
CCCCCCCCC=CCCCCCCCC#N- InChIKey
UIAMCVSNZQYIQS-UHFFFAOYSA-N- Molecular formula
- C18H33N
- Average molar mass
- 263.5 g/mol
- Monoisotopic mass
- 263.26130006
Names & identifiers
- Preferred name
- 9-Octadecenenitrile
- IUPAC
- octadec-9-enenitrile
Names & synonyms
9-Octadecenenitrile61041-55-2DTXSID80274489RefChem:313227DTXCID50225968OCTADEC-9-ENENITRILESCHEMBL2594701UIAMCVSNZQYIQS-UHFFFAOYSA-NAKOS028108913
Database identifiers
- CAS
61041-55-2- PubChem CID
- 8220
- DTXSID
DTXSID80274489
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 14
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 233
Related reactions
2 records
Linked notes
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