Basic information
- Standard SMILES
C=Cc1ccc(OCC(=O)OC(C)(C)C)cc1- InChIKey
AIBKTSSWLZGMLQ-UHFFFAOYSA-N- Molecular formula
- C14H18O3
- Average molar mass
- 234.29 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-vinylphenoxyacetate
- IUPAC
- tert-butyl 2-(4-ethenylphenoxy)acetate
Names & synonyms
SCHEMBL412718tert-butyl 4-vinylphenoxyacetateAIBKTSSWLZGMLQ-UHFFFAOYSA-NTert-butyl (4-vinylphenoxy)acetatetert-Butyl 2-(4-vinylphenoxy)acetate142952-61-2
Database identifiers
- PubChem CID
- 18762166
- Nikkaji
- J638.839F
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 257
Related reactions
3 records
Linked notes
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