Basic information
- CAS
72927-86-7- Standard SMILES
CCCCCCCC=C1CCCCC1=O- InChIKey
FOTNXVZRWMBVGZ-UHFFFAOYSA-N- Molecular formula
- C14H24O
- Average molar mass
- 208.34 g/mol
- Monoisotopic mass
- 208.18271539
Names & identifiers
- Preferred name
- Cyclohexanone, 2-octylidene-
- IUPAC
- 2-octylidenecyclohexan-1-one
Names & synonyms
Cyclohexanone, 2-octylidene-72927-86-72-OcytlidenecyclohexanoneEINECS 277-027-1DTXSID4072655RefChem:580728DTXCID0047408FOTNXVZRWMBVGZ-UHFFFAOYSA-NNS00037433
Database identifiers
- CAS
72927-86-7- PubChem CID
- 166355
- DTXSID
DTXSID4072655- EC Number
- 277-027-1
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 215
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: Cyclohexanone, 2-octylidene-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationCyclohexanone, 2-octylidene-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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