Basic information
- Standard SMILES
C=CC(=O)OCCCCCCOC- InChIKey
YSWXCSHSGLRPSA-UHFFFAOYSA-N- Molecular formula
- C10H18O3
- Average molar mass
- 186.25 g/mol
Names & identifiers
- Preferred name
- 1,6-Hexanediol monomethyl ether acrylate
- IUPAC
- 6-methoxyhexyl prop-2-enoate
Names & synonyms
SCHEMBL2612010YSWXCSHSGLRPSA-UHFFFAOYSA-N1,6-hexanediol monomethyl ether acrylate
Database identifiers
- PubChem CID
- 14693048
- Nikkaji
- J3.506.524E
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 143
Related reactions
6 records
Linked notes
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