Basic information
- CAS
162009-34-9- Standard SMILES
C=C(C)Cc1ccccc1I- InChIKey
FFVKBGGRNFNZBY-UHFFFAOYSA-N- Molecular formula
- C10H11I
- Average molar mass
- 258.1 g/mol
- Monoisotopic mass
- 257.99055
Names & identifiers
- Preferred name
- Benzene, 1-iodo-2-(2-methyl-2-propenyl)-
- IUPAC
- 1-iodo-2-(2-methylprop-2-enyl)benzene
Names & synonyms
Benzene, 1-iodo-2-(2-methyl-2-propenyl)-162009-34-9DTXSID80453555RefChem:323757DTXCID704043742-methallyliodobenzene1-IODO-2-(2-METHYLPROP-2-EN-1-YL)BENZENE
Database identifiers
- CAS
162009-34-9- PubChem CID
- 11054331
- DTXSID
DTXSID80453555- Nikkaji
- J730.294K
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 140
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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