Basic information
- Standard SMILES
COC(=O)CC(=O)[O-]- InChIKey
PBVZQAXFSQKDKK-UHFFFAOYSA-M- Molecular formula
- C4H5O4-
- Average molar mass
- 117.08 g/mol
- Monoisotopic mass
- 117.01878364
Names & identifiers
- Preferred name
- Monomethyl malonate
- IUPAC
- 3-methoxy-3-oxopropanoate
Names & synonyms
Monomethyl malonateRefChem:926093Propanedioic acid, 1-methyl esterPropanedioic acid, methyl ester3-methoxy-3-oxopropanoate3-methoxy-3-oxo-propanoateC4H5O4-PBVZQAXFSQKDKK-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 3801157
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- -1
- Complexity
- 101
Related reactions
20 records
Compound notes
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