Basic information
- CAS
6462-58-4- Standard SMILES
COc1ccccc1OCCOc1c(C)cc(Cl)cc1Cl- InChIKey
GJSYSKPBYOAGRH-UHFFFAOYSA-N- Molecular formula
- C16H16Cl2O3
- Average molar mass
- 327.2 g/mol
- Monoisotopic mass
- 326.0476498
Names & identifiers
- Preferred name
- 1,5-Dichloro-2-[2-(2-methoxyphenoxy)ethoxy]-3-methylbenzene
- IUPAC
- 1,5-dichloro-2-[2-(2-methoxyphenoxy)ethoxy]-3-methylbenzene
Names & synonyms
6462-58-41,5-dichloro-2-[2-(2-methoxyphenoxy)ethoxy]-3-methylbenzeneorb3237185DTXSID40367765
Database identifiers
- CAS
6462-58-4- PubChem CID
- 2284576
- DTXSID
DTXSID40367765
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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