Acetic acid, bis(o-chlorophenoxy)-
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Basic information
- CAS
47087-55-8- Standard SMILES
O=C(O)C(Oc1ccccc1Cl)Oc1ccccc1Cl- InChIKey
XBYHGNVNQLXAGB-UHFFFAOYSA-N- Molecular formula
- C14H10Cl2O4
- Average molar mass
- 313.1 g/mol
- Monoisotopic mass
- 311.9956142
Names & identifiers
- Preferred name
- Acetic acid, bis(o-chlorophenoxy)-
- IUPAC
- 2,2-bis(2-chlorophenoxy)acetic acid
- English name
- Bis(o-chlorophenoxy)acetic acid
- Molecular weight
- 0
Names & synonyms
Bis(o-chlorophenoxy)acetic acidACETIC ACID, BIS(o-CHLOROPHENOXY)-47087-55-8BRN 2157375DTXSID101970313-06-00-00679 (Beilstein Handbook Reference)RefChem:316555DTXCID20119522SCHEMBL6082079bis(2-chlorophenoxy)acetic acid
Database identifiers
- CAS
47087-55-8- PubChem CID
- 39466
- DTXSID
DTXSID10197031- Nikkaji
- J85.194I
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- 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
- 302
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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