Basic information
- Standard SMILES
C=Cc1ccc(OCCC2OCCO2)cc1- InChIKey
HUWDWNUAJGSKMF-UHFFFAOYSA-N- Molecular formula
- C13H16O3
- Average molar mass
- 220.26 g/mol
- Monoisotopic mass
- 220.10994437
Names & identifiers
- Preferred name
- 2-[2-(4-Ethenylphenoxy)ethyl]-1,3-dioxolane
- IUPAC
- 2-[2-(4-ethenylphenoxy)ethyl]-1,3-dioxolane
Names & synonyms
188884-63-12-[2-(4-Ethenylphenoxy)ethyl]-1,3-dioxolane1,3-Dioxolane, 2-[2-(4-ethenylphenoxy)ethyl]-SCHEMBL8845038DTXSID00599262HUWDWNUAJGSKMF-UHFFFAOYSA-N2-[2-(4-vinylphenoxy)ethyl]-[1,3]-dioxolan
Database identifiers
- CAS
188884-63-1- PubChem CID
- 19693469
- DTXSID
DTXSID00599262
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 203
Related reactions
2 records
Linked notes
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