Propionic acid, 2-(3-(p-chlorobenzoyl)-o-tolyloxy)-, ethyl ester
Basic information
- CAS
74167-96-7- Standard SMILES
CCOC(=O)C(C)Oc1cccc(C(=O)c2ccc(Cl)cc2)c1C- InChIKey
JJVFTMFYQDPOKZ-UHFFFAOYSA-N- Molecular formula
- C19H19ClO4
- Average molar mass
- 346.8 g/mol
- Monoisotopic mass
- 346.0971868
Names & identifiers
- Preferred name
- Propionic acid, 2-(3-(p-chlorobenzoyl)-o-tolyloxy)-, ethyl ester
- IUPAC
- ethyl 2-[3-(4-chlorobenzoyl)-2-methylphenoxy]propanoate
Names & synonyms
BRN 56043922-(3-(p-Chlorobenzoyl)-o-tolyloxy)propionic acid ethyl ester74167-96-7Propionic acid, 2-(3-(p-chlorobenzoyl)-o-tolyloxy)-, ethyl esterRefChem:375112ethyl 2-[3-(4-chlorobenzoyl)-2-methylphenoxy]propanoateDTXSID10995630
Database identifiers
- CAS
74167-96-7- PubChem CID
- 3057752
- DTXSID
DTXSID10995630- Nikkaji
- J92.644B
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 431
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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