Basic information
- Standard SMILES
COC([O-])[O-]- InChIKey
IZVCJJGGOINFTN-UHFFFAOYSA-N- Molecular formula
- C2H4O3-2
- Average molar mass
- 76.05 g/mol
Names & identifiers
- Preferred name
- Methylorthoformate
- IUPAC
- methoxymethanediolate
Names & synonyms
methyl ortho-formateMETHYLORTHOFORMATEIZVCJJGGOINFTN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 53629101
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 5
- Formal charge
- -2
- Complexity
- 18.9
Related reactions
172 records
Linked notes
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