Bis(4-cyanobutyl) ether
Basic information
- CAS
5392-06-3- Standard SMILES
N#CCCCCOCCCCC#N- InChIKey
SZJIJFGCCHVXPQ-UHFFFAOYSA-N- Molecular formula
- C10H16N2O
- Average molar mass
- 180.25 g/mol
- Monoisotopic mass
- 180.12626314
Names & identifiers
- Preferred name
- Bis(4-cyanobutyl) ether
- IUPAC
- 5-(4-cyanobutoxy)pentanenitrile
- English name
- 5,5'-Oxybis(pentanenitrile)
- Molecular weight
- 0
Names & synonyms
5392-06-35,5'-oxydipentanenitrileBIS(4-CYANOBUTYL) ETHERNSC3248Pentanenitrile,5'-oxybis-Valeronitrile,.delta.'-oxydi-SCHEMBL1460543WLN: NC2Y1&OY1&2CNDTXSID30968705NSC-3248AKOS0243365555,5'-Oxybisvaleronitrile
Show more names
5,5'-Oxybis(pentanenitrile)
Database identifiers
- CAS
5392-06-3- PubChem CID
- 220458
- DTXSID
DTXSID30968705- Nikkaji
- J49.631F
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 173
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Related reactions
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Compound notes
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