Basic information
- Standard SMILES
C=CC(=O)OCCCCCC(C)C.C=CC(N)=O.C=COC(C)=O- InChIKey
BFUDPSWUOWWVPB-UHFFFAOYSA-N- Molecular formula
- C18H31NO5
- Average molar mass
- 341.4 g/mol
Names & identifiers
- Preferred name
- Isooctyl Acrylate Acrylamide Vinyl Acetate
- IUPAC
- ethenyl acetate;6-methylheptyl prop-2-enoate;prop-2-enamide
Names & synonyms
BFUDPSWUOWWVPB-UHFFFAOYSA-NIsooctyl Acrylate Acrylamide Vinyl Acetate
Database identifiers
- PubChem CID
- 86608178
Properties
Computed structural properties
- Topological polar surface area
- 95.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 274
Related reactions
22 records
Compound notes
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