2,4-Dichloro-1-[(2-chloroethoxy)methyl]benzene
Basic information
- CAS
82157-27-5- Standard SMILES
ClCCOCc1ccc(Cl)cc1Cl- InChIKey
HOGDXRNLNXPJJN-UHFFFAOYSA-N- Molecular formula
- C9H9Cl3O
- Average molar mass
- 239.5 g/mol
- Monoisotopic mass
- 237.971898
Names & identifiers
- Preferred name
- 2,4-Dichloro-1-[(2-chloroethoxy)methyl]benzene
- IUPAC
- 2,4-dichloro-1-(2-chloroethoxymethyl)benzene
Names & synonyms
82157-27-52,4-dichloro-1-[(2-chloroethoxy)methyl]benzeneNSC11262DTXSID00279092NSC-11262
Database identifiers
- CAS
82157-27-5- PubChem CID
- 223532
- DTXSID
DTXSID00279092- Nikkaji
- J419.097A
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 143
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Compound notes
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