2-[(4-Chlorophenyl)methoxy]acetic acid
Basic information
- CAS
35513-00-9- Standard SMILES
O=C(O)COCc1ccc(Cl)cc1- InChIKey
FOMOXGLITYUIRE-UHFFFAOYSA-N- Molecular formula
- C9H9ClO3
- Average molar mass
- 200.62 g/mol
- Monoisotopic mass
- 200.0240218
Names & identifiers
- Preferred name
- 2-[(4-Chlorophenyl)methoxy]acetic acid
- IUPAC
- 2-[(4-chlorophenyl)methoxy]acetic acid
Names & synonyms
2-[(4-chlorophenyl)methoxy]acetic acid35513-00-9(4-Chlorobenzyloxy)acetic acidNSC524340CHEMBL175312SCHEMBL1759771SCHEMBL14855244DTXSID80326134FOMOXGLITYUIRE-UHFFFAOYSA-N[(4-Chlorophenyl)methoxy]acetic acid2-[(4-chlorophenyl)methoxy]aceticacidAKOS014460015
Show more names
NSC-524340DS-012699CS-0235262EN300-154551
Database identifiers
- CAS
35513-00-9- PubChem CID
- 352006
- DTXSID
DTXSID80326134- ChEMBL
CHEMBL175312- EC Number
- 883-819-3
- Nikkaji
- J2.585.275C
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 164
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Related reactions
3 records
Compound notes
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