Basic information
- CAS
2225-15-2- Standard SMILES
O=C(COc1ccc(Cl)cc1)Oc1ccccc1C(=O)O- InChIKey
YLORRFCYNICFMA-UHFFFAOYSA-N- Molecular formula
- C15H11ClO5
- Average molar mass
- 306.7 g/mol
- Monoisotopic mass
- 306.0295011
Names & identifiers
- Preferred name
- Salicylic acid, (p-chlorophenoxy)acetate
- IUPAC
- 2-[2-(4-chlorophenoxy)acetyl]oxybenzoic acid
- English name
- 2-[[(4-Chlorophenoxy)acetyl]oxy]benzoic acid
- Molecular weight
- 0
Names & synonyms
NP 1079Salicylic acid, (p-chlorophenoxy)acetate2225-15-22-(4-Chlorophenoxyacetoxy)benzoic acidBRN 2667893Benzoic acid, 2-(4-chlorophenoxyacetoxy)-Acetic acid, 2-(p-chlorophenoxy)-, o-carboxyphenyl esterDTXSID50176789RefChem:379780DTXCID5099280SCHEMBL299845432-{[(4-Chlorophenoxy)acetyl]oxy}benzoic acid
Show more names
NP-10792-[[(4-Chlorophenoxy)acetyl]oxy]benzoic acid
Database identifiers
- CAS
2225-15-2- PubChem CID
- 200527
- DTXSID
DTXSID50176789- Nikkaji
- J48.319B
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 365
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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