Basic information
- Standard SMILES
CC(=O)O.CC(=O)O.Ic1ccccc1- InChIKey
XEFCWBLINXJUIV-UHFFFAOYSA-N- Molecular formula
- C10H13IO4
- Average molar mass
- 324.11 g/mol
Names & identifiers
- Preferred name
- Iodo benzene diacetate
- IUPAC
- acetic acid;iodobenzene
Names & synonyms
iodobenzen diacetateiodo benzene diacetatediacetic acid iodobenzene(Diacetoxyiodo)benzene; PIASCHEMBL1286626XEFCWBLINXJUIV-UHFFFAOYSA-NAKOS015888133AB00949
Database identifiers
- PubChem CID
- 12217721
Properties
Computed structural properties
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 77.2
Related reactions
315 records
Linked notes
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