Basic information
- CAS
69065-10-7- Standard SMILES
CC(C)(C)C1=CC(=O)C(I)=C(I)C1=O- InChIKey
FTLQGCCMJBTOPU-UHFFFAOYSA-N- Molecular formula
- C10H10I2O2
- Average molar mass
- 415.99 g/mol
- Monoisotopic mass
- 415.87702
Names & identifiers
- Preferred name
- 2,5-Cyclohexadiene-1,4-dione, 5-(1,1-dimethylethyl)-2,3-diiodo-
- IUPAC
- 5-tert-butyl-2,3-diiodocyclohexa-2,5-diene-1,4-dione
Names & synonyms
2,5-Cyclohexadiene-1,4-dione, 5-(1,1-dimethylethyl)-2,3-diiodo-69065-10-7DTXSID70219122RefChem:247225DTXCID901416135-tert-butyl-2,3-diiodocyclohexa-2,5-diene-1,4-dione
Database identifiers
- CAS
69065-10-7- PubChem CID
- 155243
- DTXSID
DTXSID70219122- Nikkaji
- J697.687E
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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