2-(2,4-Dichlorophenoxy)ethyl (2,4,5-trichlorophenoxy)acetate
Basic information
- CAS
7144-01-6- Standard SMILES
O=C(COc1cc(Cl)c(Cl)cc1Cl)OCCOc1ccc(Cl)cc1Cl- InChIKey
JEXBGSFLGFVCCW-UHFFFAOYSA-N- Molecular formula
- C16H11Cl5O4
- Average molar mass
- 444.5 g/mol
- Monoisotopic mass
- 441.909997
Names & identifiers
- Preferred name
- 2-(2,4-Dichlorophenoxy)ethyl (2,4,5-trichlorophenoxy)acetate
- IUPAC
- 2-(2,4-dichlorophenoxy)ethyl 2-(2,4,5-trichlorophenoxy)acetate
Names & synonyms
7144-01-6NSC16776DTXSID709918352-(2,4-Dichlorophenoxy)ethyl (2,4,5-trichlorophenoxy)acetateNSC-16776
Database identifiers
- CAS
7144-01-6- PubChem CID
- 226380
- DTXSID
DTXSID70991835
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 427
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Compound notes
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