Basic information
- Standard SMILES
COC(=O)CCc1ccc(I)cc1- InChIKey
LDCXVBUZHUHPAJ-UHFFFAOYSA-N- Molecular formula
- C10H11IO2
- Average molar mass
- 290.1 g/mol
Names & identifiers
- Preferred name
- Methyl 3-(4-iodophenyl)propanoate
- IUPAC
- methyl 3-(4-iodophenyl)propanoate
Names & synonyms
Methyl 3-(4-iodophenyl)propanoate33994-44-4MFCD18399500Benzenepropanoic acid, 4-iodo-, methyl esterMethyl (4-iodophenyl)propanoateMethyl3-(4-Iodophenyl)propanoatemethyl p-iododihydrocinnamateSCHEMBL343224Methyl 3-(4-iodophenyl)propanoate #AKOS017552732DS-10194SY028002
Show more names
3-(4-iodophenyl)propionic acid methyl esterCS-0142972N12285F516363
Database identifiers
- PubChem CID
- 554150
- Nikkaji
- J2.671.811B
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 162
Related reactions
17 records
Compound notes
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