Basic information
- Standard SMILES
Cc1cc(OCC(O)CCCl)ccc1Cl- InChIKey
GPOWEBKTSUZCDL-UHFFFAOYSA-N- Molecular formula
- C11H14Cl2O2
- Average molar mass
- 249.13 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-1-(4-chloro-3-methylphenoxy)-2-butanol
- IUPAC
- 4-chloro-1-(4-chloro-3-methylphenoxy)butan-2-ol
Names & synonyms
SCHEMBL10485858GPOWEBKTSUZCDL-UHFFFAOYSA-N4-Chloro-1-(4-chloro-3-methylphenoxy)-2-butanol
Database identifiers
- PubChem CID
- 13323908
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 178
Related reactions
11 records
Compound notes
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