1-Chloro-4-[4-(4-chlorophenoxy)but-2-enoxy]benzene
Basic information
- CAS
18059-53-5- Standard SMILES
Clc1ccc(OCC=CCOc2ccc(Cl)cc2)cc1- InChIKey
CTLVUWCSVANYOV-UHFFFAOYSA-N- Molecular formula
- C16H14Cl2O2
- Average molar mass
- 309.2 g/mol
- Monoisotopic mass
- 308.0370851
Names & identifiers
- Preferred name
- 1-Chloro-4-[4-(4-chlorophenoxy)but-2-enoxy]benzene
- IUPAC
- 1-chloro-4-[4-(4-chlorophenoxy)but-2-enoxy]benzene
Names & synonyms
18059-53-5DTXSID909393501,1'-[But-2-ene-1,4-diylbis(oxy)]bis(4-chlorobenzene)
Database identifiers
- CAS
18059-53-5- PubChem CID
- 53427845
- DTXSID
DTXSID90939350
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 252
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Compound notes
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