Basic information
- CAS
75660-33-2- Standard SMILES
C=CCCCCCC.C=O- InChIKey
NBJUABGZAPYHIE-UHFFFAOYSA-N- Molecular formula
- C9H18O
- Average molar mass
- 142.24 g/mol
- Monoisotopic mass
- 142.13576519
Names & identifiers
- Preferred name
- Formaldehyde, reaction products with 1-octene
- IUPAC
- formaldehyde;oct-1-ene
Names & synonyms
RefChem:141187DTXSID10104947
Database identifiers
- CAS
75660-33-2- PubChem CID
- 21189313
Properties
Computed structural properties
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 48
Experimental & physicochemical properties
UVCBUVCB -> EPA TSCA
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationFormaldehyde, reaction products with 1-octene: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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