Basic information
- CAS
6304-47-8- Standard SMILES
CC(=O)OI(OC(C)=O)c1cccc(I)c1- InChIKey
CSBUZKNFQIJRME-UHFFFAOYSA-N- Molecular formula
- C10H10I2O4
- Average molar mass
- 447.99 g/mol
- Monoisotopic mass
- 447.86685
Names & identifiers
- Preferred name
- [Acetyloxy-(3-iodophenyl)-lambda3-iodanyl] acetate
- IUPAC
- [acetyloxy-(3-iodophenyl)-λ3-iodanyl] acetate
Names & synonyms
NSC42960NSC-429606304-47-8
Database identifiers
- CAS
6304-47-8- PubChem CID
- 238538
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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