Acetic acid, (2-(2,3,5,6-tetrachlorophenoxy)phenyl)-
Basic information
- CAS
86335-26-4- Standard SMILES
O=C(O)Cc1ccccc1Oc1c(Cl)c(Cl)cc(Cl)c1Cl- InChIKey
GHGPBRILEYTPSN-UHFFFAOYSA-N- Molecular formula
- C14H8Cl4O3
- Average molar mass
- 366 g/mol
- Monoisotopic mass
- 363.922755
Names & identifiers
- Preferred name
- Acetic acid, (2-(2,3,5,6-tetrachlorophenoxy)phenyl)-
- IUPAC
- 2-[2-(2,3,5,6-tetrachlorophenoxy)phenyl]acetic acid
- English name
- 2-(2,3,5,6-Tetrachlorophenoxy)phenylacetic acid
- Molecular formula
- C14H8Cl4O3
- Molecular weight
- 366.02
Names & synonyms
BRN 5604694ACETIC ACID, (2-(2,3,5,6-TETRACHLOROPHENOXY)PHENYL)-86335-26-4(2-(2,3,5,6-Tetrachlorophenoxy)phenyl)acetic acidDTXSID40235495[2-(2,3,5,6-tetrachlorophenoxy)phenyl]acetic acidRefChem:316134DTXCID40157986CHEMBL2821702-(2,3,5,6-Tetrachlorophenoxy)phenylacetic acidBenzeneacetic acid, 2-(2,3,5,6-tetrachlorophenoxy)-
Database identifiers
- CAS
86335-26-4- PubChem CID
- 55491
- DTXSID
DTXSID40235495- ChEMBL
CHEMBL282170- Nikkaji
- J74.794G
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 354
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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