Basic information
- CAS
634-68-4- Standard SMILES
Ic1ccc(I)c(I)c1I- InChIKey
BHASHBRUGOYKMC-UHFFFAOYSA-N- Molecular formula
- C6H2I4
- Average molar mass
- 581.7 g/mol
- Monoisotopic mass
- 581.6335
Names & identifiers
- Preferred name
- 1,2,3,4-Tetraiodobenzene
- IUPAC
- 1,2,3,4-tetraiodobenzene
Names & synonyms
1,2,3,4-TETRAIODOBENZENE634-68-4DTXSID90274511RefChem:214525DTXCID10225984Tetraiodobenzene1,2,3,4-TetrajodbenzolSCHEMBL797108SCHEMBL2776780SCHEMBL31124641BHASHBRUGOYKMC-UHFFFAOYSA-N
Database identifiers
- CAS
634-68-4- PubChem CID
- 12465
- DTXSID
DTXSID90274511- Nikkaji
- J134.773J
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 102
Related reactions
1 records
Compound notes
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