Basic information
- CAS
58260-78-9- Standard SMILES
CC(C)=CCCC(C)=CCC(C)(C)C#N- InChIKey
NFMTVOFPAPETFY-UHFFFAOYSA-N- Molecular formula
- C14H23N
- Average molar mass
- 205.34 g/mol
- Monoisotopic mass
- 205.18304974
Names & identifiers
- Preferred name
- 4,8-Decadienenitrile, 2,2,5,9-tetramethyl-
- IUPAC
- 2,2,5,9-tetramethyldeca-4,8-dienenitrile
Names & synonyms
2,2,5,9-Tetramethyl-4,8-decadienenitrile58260-78-94,8-Decadienenitrile, 2,2,5,9-tetramethyl-DTXSID1069241EINECS 261-191-6AI3-28395RefChem:508375DTXCID7042352261-191-6SCHEMBL10546457DB-239411NS00013231
Database identifiers
- CAS
58260-78-9- PubChem CID
- 94008
- DTXSID
DTXSID1069241- EC Number
- 261-191-6
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 293
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: 4,8-Decadienenitrile, 2,2,5,9-tetramethyl-
Other Safety InformationIMAP assessments - 4,8-Decadienenitrile, 2,2,5,9-tetramethyl-: Human health tier I assessment
Chemistry & industry
Uses & manufacturing
General Manufacturing Information4,8-Decadienenitrile, 2,2,5,9-tetramethyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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