[2-(2,4-Dichlorophenoxy)acetyl] 2-(2,4-dichlorophenoxy)acetate
Basic information
- CAS
40608-10-4- Standard SMILES
O=C(COc1ccc(Cl)cc1Cl)OC(=O)COc1ccc(Cl)cc1Cl- InChIKey
MDERDOXWFWUJNE-UHFFFAOYSA-N- Molecular formula
- C16H10Cl4O5
- Average molar mass
- 424.1 g/mol
- Monoisotopic mass
- 421.928234
Names & identifiers
- Preferred name
- [2-(2,4-Dichlorophenoxy)acetyl] 2-(2,4-dichlorophenoxy)acetate
- IUPAC
- [2-(2,4-dichlorophenoxy)acetyl] 2-(2,4-dichlorophenoxy)acetate
Names & synonyms
40608-10-4NSC190528[2-(2,4-dichlorophenoxy)acetyl] 2-(2,4-dichlorophenoxy)acetateDTXSID10307254(2,4-Dichlorophenoxy)acetic anhydrideNSC-190528
Database identifiers
- CAS
40608-10-4- PubChem CID
- 302806
- DTXSID
DTXSID10307254
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 424
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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