2,3,5,6-Tetraiodocyclohexa-2,5-diene-1,4-dione
Basic information
- CAS
576-59-0- Standard SMILES
O=C1C(I)=C(I)C(=O)C(I)=C1I- InChIKey
YBGORPOETHYSFS-UHFFFAOYSA-N- Molecular formula
- C6I4O2
- Average molar mass
- 611.68 g/mol
- Monoisotopic mass
- 611.6077
Names & identifiers
- Preferred name
- 2,3,5,6-Tetraiodocyclohexa-2,5-diene-1,4-dione
- IUPAC
- 2,3,5,6-tetraiodocyclohexa-2,5-diene-1,4-dione
- English name
- Tetraiodo-p-benzoquinone
- Molecular formula
- C6I4O2
- Molecular weight
- 611.68
Names & synonyms
Tetraiodo-p-benzoquinoneTetraiodoquinonep-Iodanilp-Benzoquinone, tetraiodo-Tetraiodo-1,4-benzoquinone2,3,5,6-tetraiodocyclohexa-2,5-diene-1,4-dione2,3,5,6-Tetraiodobenzoquinonep-Benzoquinone, 2,3,5,6-tetraiodo-2,3,5,6-Tetraiodo-2,5-cyclohexadiene-1,4-dione2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetraiodo-DTXSID50973174RefChem:244145
Show more names
Iodeanil
DTXCID401400631YBGORPOETHYSFS-UHFFFAOYSA-N576-59-0IodanilJodanilSCHEMBL1880889
Database identifiers
- CAS
576-59-0- PubChem CID
- 164684
- DTXSID
DTXSID50973174- Nikkaji
- J15.804F
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 277
Physicochemical properties
- Melting point
- 282 · 282-284 °C
- Boiling point
- 376.5 · 376.5±42.0 °C(Predicted)
- Density
- 3.59 · 3.59±0.1 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…