Basic information
- Standard SMILES
Cc1cc(I)ccc1OCCO- InChIKey
DAUOWVSEZXFZNT-UHFFFAOYSA-N- Molecular formula
- C9H11IO2
- Average molar mass
- 278.09 g/mol
Names & identifiers
- Preferred name
- 2-(4-Iodo-2-methyl-phenoxy)-ethanol
- IUPAC
- 2-(4-iodo-2-methylphenoxy)ethanol
Names & synonyms
2-(4-Iodo-2-methyl-phenoxy)-ethanol690266-26-32-(4-iodo-2-methylphenoxy)ethanolMFCD077761462-(4-iodo-2-methylphenoxy)ethan-1-ol2-(4-iodo-2-methyl-phenoxy)ethanolSCHEMBL4473487DAUOWVSEZXFZNT-UHFFFAOYSA-N2-(4-iodo-2- methylphenoxy)ethanolDB-181332H54647
Database identifiers
- PubChem CID
- 4055115
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 130
Related reactions
10 records
Compound notes
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