Basic information
- CAS
55773-90-5- Standard SMILES
CCOC(=O)COc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl- InChIKey
MJRVNDGGAHMLGC-UHFFFAOYSA-N- Molecular formula
- C10H7Cl5O3
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 349.883783
Names & identifiers
- Preferred name
- Ethylpentachlorophenoxyacetate
- IUPAC
- ethyl 2-(2,3,4,5,6-pentachlorophenoxy)acetate
Names & synonyms
ETHYLPENTACHLOROPHENOXYACETATE55773-90-5Ethyl (pentachlorophenoxy)acetateDTXSID50204334AKOS005927628
Database identifiers
- CAS
55773-90-5- PubChem CID
- 41573
- DTXSID
DTXSID50204334- Nikkaji
- J1.618.091B
Properties
Computed structural properties
- XLogP
- 5.3
- 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
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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