Basic information
- Standard SMILES
COC(=O)c1cc(I)cc(OC)c1O- InChIKey
JYTMDVNRUGDPQX-UHFFFAOYSA-N- Molecular formula
- C9H9IO4
- Average molar mass
- 308.07 g/mol
- Monoisotopic mass
- 307.95455677
Names & identifiers
- Preferred name
- Methyl 2-hydroxy-5-iodo-3-methoxybenzoate
- IUPAC
- methyl 2-hydroxy-5-iodo-3-methoxybenzoate
Names & synonyms
methyl 2-hydroxy-5-iodo-3-methoxybenzoate134419-44-6RefChem:3543092-HYDROXY-5-IODO-3-METHOXY-BENZOIC ACID METHYL ESTERMethyl-5-iodo-3-methoxysalicylateSCHEMBL9134970JYTMDVNRUGDPQX-UHFFFAOYSA-Nmethyl 5-iodo-3-methoxysalicylateDTXSID301270920MFCD06203946Methyl 2-Hydroxy-5-iodo-3-methoxy-benzoateG10748
Show more names
Benzoic acid, 2-hydroxy-5-iodo-3-methoxy-, methyl ester
Database identifiers
- CAS
134419-44-6- PubChem CID
- 15679288
- DTXSID
DTXSID301270920- Nikkaji
- J3.768.071K
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 209
Related reactions
1 records
Linked notes
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