(2-Propionyl-phenoxy)-acetic acid methyl ester
Basic information
- Standard SMILES
CCC(=O)c1ccccc1OCC(=O)OC- InChIKey
IQPGHYSHWJSBRS-UHFFFAOYSA-N- Molecular formula
- C12H14O4
- Average molar mass
- 222.24 g/mol
Names & identifiers
- Preferred name
- (2-Propionyl-phenoxy)-acetic acid methyl ester
- IUPAC
- methyl 2-(2-propanoylphenoxy)acetate
Names & synonyms
SCHEMBL3618678IQPGHYSHWJSBRS-UHFFFAOYSA-NAKOS000183674DB-127529(2-Propionyl-phenoxy)-acetic acid methyl ester2-[2-(1-oxopropyl)phenoxy]acetic acid methyl ester
Database identifiers
- PubChem CID
- 24701002
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 249
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Related reactions
1 records
Compound notes
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