Acetic acid, (4-(2,4-dichlorophenoxy)phenoxy)-
Basic information
- CAS
51338-10-4- Standard SMILES
O=C(O)COc1ccc(Oc2ccc(Cl)cc2Cl)cc1- InChIKey
WQJPAPDMTCGFOW-UHFFFAOYSA-N- Molecular formula
- C14H10Cl2O4
- Average molar mass
- 313.1 g/mol
- Monoisotopic mass
- 311.9956142
Names & identifiers
- Preferred name
- Acetic acid, (4-(2,4-dichlorophenoxy)phenoxy)-
- IUPAC
- 2-[4-(2,4-dichlorophenoxy)phenoxy]acetic acid
Names & synonyms
51338-10-4Acetic acid, (4-(2,4-dichlorophenoxy)phenoxy)-(4-(2,4-DICHLOROPHENOXY)PHENOXY)ACETIC ACID[4-(2,4-Dichlorophenoxy)phenoxy]acetic acidDTXSID30199335
Database identifiers
- CAS
51338-10-4- PubChem CID
- 39984
- DTXSID
DTXSID30199335- Nikkaji
- J452.009B
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 318
Experimental & physicochemical properties
LogP4.51
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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