Basic information
- CAS
84679-80-1- Standard SMILES
CC(C)(C)C(I)(I)C(C)(C)C- InChIKey
QMBORAGLOWORRQ-UHFFFAOYSA-N- Molecular formula
- C9H18I2
- Average molar mass
- 380.05 g/mol
- Monoisotopic mass
- 379.9498
Names & identifiers
- Preferred name
- 3,3-Diiodo-2,2,4,4-tetramethylpentane
- IUPAC
- 3,3-diiodo-2,2,4,4-tetramethylpentane
Names & synonyms
3,3-Diiodo-2,2,4,4-tetramethylpentane84679-80-1DTXSID10525077RefChem:270300DTXCID70475882SCHEMBL5529594
Database identifiers
- CAS
84679-80-1- PubChem CID
- 13179772
- DTXSID
DTXSID10525077
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 119
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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