Basic information
- CAS
31295-00-8- Standard SMILES
CC(C)C(C)CI- InChIKey
DLOFUBIPWFBYNG-UHFFFAOYSA-N- Molecular formula
- C6H13I
- Average molar mass
- 212.07 g/mol
- Monoisotopic mass
- 212.0062
Names & identifiers
- Preferred name
- 1-Iodo-2,3-dimethylbutane
- IUPAC
- 1-iodo-2,3-dimethylbutane
Names & synonyms
SCHEMBL7871718SCHEMBL7871719SCHEMBL27841080DTXSID4013506561-IODO-2,3-DIMETHYLBUTANE31295-00-8
Database identifiers
- CAS
31295-00-8- PubChem CID
- 54568596
- DTXSID
DTXSID401350656
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 41.4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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