Basic information
- Standard SMILES
COC(=O)[O-]- InChIKey
CXHHBNMLPJOKQD-UHFFFAOYSA-M- Molecular formula
- C2H3O3-
- Average molar mass
- 75.04 g/mol
- Monoisotopic mass
- 75.00821895
Names & identifiers
- Preferred name
- Methylcarbonate
- IUPAC
- methyl carbonate
Names & synonyms
methylcarbonateCXHHBNMLPJOKQD-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 4585885
- Nikkaji
- J430.125K
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 5
- Formal charge
- -1
- Complexity
- 34
Related reactions
29 records
Linked notes
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