Basic information
- CAS
4151-45-5- Standard SMILES
O=C([O-])C=Cc1ccccc1- InChIKey
WBYWAXJHAXSJNI-UHFFFAOYSA-M- Molecular formula
- C9H7O2-
- Average molar mass
- 147.15 g/mol
Names & identifiers
- Preferred name
- CID 3920069
- IUPAC
- 3-phenylprop-2-enoate
Names & synonyms
WBYWAXJHAXSJNI-UHFFFAOYSA-M
Database identifiers
- CAS
4151-45-5- PubChem CID
- 3920069
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- -1
- Complexity
- 149
Related reactions
9 records
Compound notes
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