Basic information
- CAS
67267-38-3- Standard SMILES
CC=C(OP(=O)(OCC)OCC)P(=O)(OCC)OCC- InChIKey
MDFJTNBADJLIDE-UHFFFAOYSA-N- Molecular formula
- C11H24O7P2
- Average molar mass
- 330.25 g/mol
- Monoisotopic mass
- 330.0997271
Names & identifiers
- Preferred name
- Diethyl {1-[(diethoxyphosphoryl)oxy]prop-1-en-1-yl}phosphonate
- IUPAC
- 1-diethoxyphosphorylprop-1-enyl diethyl phosphate
Names & synonyms
67267-38-3DTXSID50797635Diethyl {1-[(diethoxyphosphoryl)oxy]prop-1-en-1-yl}phosphonate
Database identifiers
- CAS
67267-38-3- PubChem CID
- 71374875
- DTXSID
DTXSID50797635
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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