Basic information
- CAS
32288-17-8- Standard SMILES
CCOP(C)(=O)OP(C)(=O)OCC- InChIKey
YCQJGVYQCXLCBH-UHFFFAOYSA-N- Molecular formula
- C6H16O5P2
- Average molar mass
- 230.14 g/mol
- Monoisotopic mass
- 230.0472976
Names & identifiers
- Preferred name
- Diethyl dimethyldiphosphonate
- IUPAC
- 1-[[ethoxy(methyl)phosphoryl]oxy-methylphosphoryl]oxyethane
Names & synonyms
DIETHYL DIMETHYLDIPHOSPHONATE32288-17-8Diethyl dimethylpyrophosphonateDTXSID50954084
Database identifiers
- CAS
32288-17-8- PubChem CID
- 36101
- DTXSID
DTXSID50954084- Nikkaji
- J722.521K
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 215
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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