N-pentylundecan-6-imine
Basic information
- CAS
51677-38-4- Standard SMILES
CCCCCN=C(CCCCC)CCCCC- InChIKey
GXJRBBHPCYTQKV-UHFFFAOYSA-N- Molecular formula
- C16H33N
- Average molar mass
- 239.44 g/mol
- Monoisotopic mass
- 239.26130006
Names & identifiers
- Preferred name
- N-pentylundecan-6-imine
- IUPAC
- N-pentylundecan-6-imine
- English name
- N-(1-Pentylhexylidene)-1-pentanamine
- Molecular formula
- C16H33N
- Molecular weight
- 239.44
Names & synonyms
51677-38-4N-pentylundecan-6-imineN-(6-Undecylidene)-1-pentylamineN-(1-Pentylhexylidene)-1-pentanamine1-Pentanamine, N-(1-pentylhexylidene)-DTXSID00337005GXJRBBHPCYTQKV-UHFFFAOYSA-NN-(1-Pentylhexylidene)-1-pentanamine #DB-320167
Database identifiers
- CAS
51677-38-4- PubChem CID
- 537817
- DTXSID
DTXSID00337005- Nikkaji
- J114.533I
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 12
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 160
Physicochemical properties
- Boiling point
- 320.9 · 320.9±11.0 °C(Predicted)
- Density
- 0.81 · 0.81±0.1 g/cm3(Predicted)
- pka
- 8.18 · 8.18±0.50(Predicted)
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Related reactions
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Compound notes
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