Basic information
- CAS
20306-09-6- Standard SMILES
Cc1cc(Cl)ccc1OCC(=O)OCC(Cl)(Cl)Cl- InChIKey
AXWPHQHYRXVJFS-UHFFFAOYSA-N- Molecular formula
- C11H10Cl4O3
- Average molar mass
- 332 g/mol
- Monoisotopic mass
- 329.938405
Names & identifiers
- Preferred name
- 2,2,2-Trichloroethyl (4-chloro-2-methylphenoxy)acetate
- IUPAC
- 2,2,2-trichloroethyl 2-(4-chloro-2-methylphenoxy)acetate
Names & synonyms
20306-09-6DTXSID103253522,2,2-Trichloroethyl (4-chloro-2-methylphenoxy)acetateRefChem:242425DTXCID40276469NSC409763AXWPHQHYRXVJFS-UHFFFAOYSA-NNSC-4097632,2,2-Trichloroethyl (4-chloro-2-methylphenoxy)acetate #Acetic acid, [(4-chloro-o-tolyl)oxy]-, 2,2,2-trichloroethyl ester
Database identifiers
- CAS
20306-09-6- PubChem CID
- 349873
- DTXSID
DTXSID10325352
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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