Basic information
- Standard SMILES
CCOC(=O)C=CI- InChIKey
AELYFQSZXFFNGP-UHFFFAOYSA-N- Molecular formula
- C5H7IO2
- Average molar mass
- 226.01 g/mol
Names & identifiers
- Preferred name
- (Z)-Ethyl 3-iodoacrylate
- IUPAC
- ethyl 3-iodoprop-2-enoate
Names & synonyms
(Z)-Ethyl 3-iodoacrylateethyl 3-iodoprop-2-enoate2-propenoic acid, 3-iodo-, ethyl ester, (2Z)-Ethyl 3-iodoacrylateC5H7IO2172495-33-9SCHEMBL13360603-Iodo-acrylic acid ethyl esterAELYFQSZXFFNGP-UHFFFAOYSA-NAKOS028109398DB-068550D81841
Database identifiers
- PubChem CID
- 4184066
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 98.6
Related reactions
17 records
Compound notes
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