Basic information
- CAS
66703-05-7- Standard SMILES
CCCCCCCCC(I)I- InChIKey
ZXZDIKONPIDKOW-UHFFFAOYSA-N- Molecular formula
- C9H18I2
- Average molar mass
- 380.05 g/mol
- Monoisotopic mass
- 379.9498
Names & identifiers
- Preferred name
- Diiodononane
- IUPAC
- 1,1-diiodononane
Names & synonyms
diiodononane1,1-DiiodononaneSCHEMBL3664464DTXSID70135106566703-05-7
Database identifiers
- CAS
66703-05-7- PubChem CID
- 54572046
- DTXSID
DTXSID701351065
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 7
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 72
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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