1-(4-Ethyl-4-penten-1-yl)-2-iodobenzene
Basic information
- Standard SMILES
C=C(CC)CCCc1ccccc1I- InChIKey
SNFFDDOOYJYPGH-UHFFFAOYSA-N- Molecular formula
- C13H17I
- Average molar mass
- 300.18 g/mol
Names & identifiers
- Preferred name
- 1-(4-Ethyl-4-penten-1-yl)-2-iodobenzene
- IUPAC
- 1-iodo-2-(4-methylidenehexyl)benzene
Names & synonyms
SCHEMBL809125SNFFDDOOYJYPGH-UHFFFAOYSA-N1-(4-Ethyl-4-penten-1-yl)-2-iodobenzene
Database identifiers
- PubChem CID
- 11637998
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 174
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Related reactions
2 records
Compound notes
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