Basic information
- Standard SMILES
[O-]P([O-])OC(Cl)Cl- InChIKey
WXKLHJGMKHRIQH-UHFFFAOYSA-N- Molecular formula
- CHCl2O3P-2
- Average molar mass
- 162.89 g/mol
- Monoisotopic mass
- 161.9040363
Names & identifiers
- Preferred name
- Dichloromethylphosphite
- IUPAC
- dichloromethyl phosphite
Names & synonyms
DichloromethylphosphiteWXKLHJGMKHRIQH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18403142
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- -2
- Complexity
- 48
Related reactions
8 records
Compound notes
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