Basic information
- Standard SMILES
CCOC(=O)C=Cc1cccc(I)c1- InChIKey
YCISVIBSKPOXRF-UHFFFAOYSA-N- Molecular formula
- C11H11IO2
- Average molar mass
- 302.11 g/mol
Names & identifiers
- Preferred name
- 2-Propenoic acid, 3-(3-iodophenyl)-, ethyl ester
- IUPAC
- ethyl 3-(3-iodophenyl)prop-2-enoate
Names & synonyms
Ethyl-3-iodo-cinnamate2-Propenoic acid, 3-(3-iodophenyl)-, ethyl esterSCHEMBL4514803YCISVIBSKPOXRF-UHFFFAOYSA-N187342-24-1
Database identifiers
- PubChem CID
- 54500902
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 213
Related reactions
10 records
Compound notes
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