octanenitrile;(Z)-undec-7-enenitrile
Basic information
- CAS
68648-31-7- Standard SMILES
CCC/C=C\CCCCCC#N.CCCCCCCC#N- InChIKey
SLVZBAVHUAXKMR-MKWAYWHRSA-N- Molecular formula
- C19H34N2
- Average molar mass
- 290.5 g/mol
- Monoisotopic mass
- 290.27219909
Names & identifiers
- Preferred name
- octanenitrile;(Z)-undec-7-enenitrile
- IUPAC
- octanenitrile;(Z)-undec-7-enenitrile
Database identifiers
- CAS
68648-31-7- PubChem CID
- 6437652
Properties
Computed structural properties
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 238
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Related reactions
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Compound notes
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