1,2-Dichloro-3-[3-(4-ethoxyphenoxy)propoxy]benzene
Basic information
- CAS
6482-69-5- Standard SMILES
CCOc1ccc(OCCCOc2cccc(Cl)c2Cl)cc1- InChIKey
NFJZYANTVVVUBB-UHFFFAOYSA-N- Molecular formula
- C17H18Cl2O3
- Average molar mass
- 341.2 g/mol
- Monoisotopic mass
- 340.0632998
Names & identifiers
- Preferred name
- 1,2-Dichloro-3-[3-(4-ethoxyphenoxy)propoxy]benzene
- IUPAC
- 1,2-dichloro-3-[3-(4-ethoxyphenoxy)propoxy]benzene
Names & synonyms
1,2-dichloro-3-[3-(4-ethoxyphenoxy)propoxy]benzene6482-69-5DTXSID00367786AKOS001400972Z254672940
Database identifiers
- CAS
6482-69-5- PubChem CID
- 2285804
- DTXSID
DTXSID00367786
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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