Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)OCC(I)=C(I)I)cc1- InChIKey
KCWKLIOQGJTMFI-UHFFFAOYSA-N- Molecular formula
- C10H9I3O3S
- Average molar mass
- 589.96 g/mol
Names & identifiers
- Preferred name
- 2,3,3-Triiodoallyl-p-toluenesulfonate
- IUPAC
- 2,3,3-triiodoprop-2-enyl 4-methylbenzenesulfonate
Names & synonyms
SCHEMBL10737591KCWKLIOQGJTMFI-UHFFFAOYSA-N2,3,3-triiodoallyl-p-toluenesulfonate3-p-toluenesulfonyloxy-1,1,2-triiodo-1-propene
Database identifiers
- PubChem CID
- 13233003
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 374
Related reactions
12 records
Compound notes
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