Basic information
- Standard SMILES
C=CC(=O)OC(C)O- InChIKey
TUAJZTAVXLCEGA-UHFFFAOYSA-N- Molecular formula
- C5H8O3
- Average molar mass
- 116.11 g/mol
Names & identifiers
- Preferred name
- alpha-Hydroxyethylacrylate
- IUPAC
- 1-hydroxyethyl prop-2-enoate
Names & synonyms
oxyethyl acrylatealpha-hydroxyethylacrylateSCHEMBL20730SCHEMBL864183SCHEMBL27313236SCHEMBL27402855TUAJZTAVXLCEGA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 14047273
- Nikkaji
- J1.023.586C
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 97.8
Related reactions
2 records
Compound notes
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