Basic information
- Standard SMILES
C=CCOC(CC)(OC(=O)C(=C)C)OC(=O)C(=C)C- InChIKey
XYGBVMLQTCQUHA-UHFFFAOYSA-N- Molecular formula
- C14H20O5
- Average molar mass
- 268.3 g/mol
Names & identifiers
- Preferred name
- Allyloxypropanediol Dimethacrylate
- IUPAC
- [1-(2-methylprop-2-enoyloxy)-1-prop-2-enoxypropyl] 2-methylprop-2-enoate
Names & synonyms
SCHEMBL10799531Allyloxypropanediol DimethacrylateXYGBVMLQTCQUHA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20220160
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 367
Related reactions
1 records
Linked notes
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