2-(4-Methoxybenzoyl)butanoate

HCID 20848673
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Basic information

Standard SMILES
CCC(C(=O)[O-])C(=O)c1ccc(OC)cc1
InChIKey
JOBRFGKTCFIFJA-UHFFFAOYSA-M
Molecular formula
C12H13O4-
Average molar mass
221.23 g/mol

Names & identifiers

Preferred name
2-(4-Methoxybenzoyl)butanoate
IUPAC
2-(4-methoxybenzoyl)butanoate

Names & synonyms

AKOS024437770

Database identifiers

PubChem CID
20848673

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
66.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
16

Related reactions

1 records
New reaction record

Compound notes

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