Basic information
- Standard SMILES
COP([O-])OC- InChIKey
CZHYKKAKFWLGJO-UHFFFAOYSA-N- Molecular formula
- C2H6O3P-
- Average molar mass
- 109.04 g/mol
Names & identifiers
- Preferred name
- Dimethylphosphite
- IUPAC
- dimethyl phosphite
Names & synonyms
Dimethylphosphitedimethyl-phosphiteCZHYKKAKFWLGJO-UHFFFAOYSA-NAKOS015856797
Database identifiers
- PubChem CID
- 21884954
- Nikkaji
- J715.074A
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 6
- Formal charge
- -1
- Complexity
- 28
Related reactions
141 records
Linked notes
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