Basic information
- Standard SMILES
CCOP(=O)(CCOCCOCCI)OCC- InChIKey
BZPXVNBSNXWGCX-UHFFFAOYSA-N- Molecular formula
- C10H22IO5P
- Average molar mass
- 380.16 g/mol
Names & identifiers
- Preferred name
- Diethyl 2-(2-(2-iodoethoxy)ethoxy)ethylphosphonate
- IUPAC
- 1-(2-diethoxyphosphorylethoxy)-2-(2-iodoethoxy)ethane
Names & synonyms
SCHEMBL161601BZPXVNBSNXWGCX-UHFFFAOYSA-Ndiethyl 2-(2-(2-iodoethoxy)ethoxy)ethylphosphonatediethyl 2-(2-(2-iodoethoxyl)ethoxy)ethylphosphonate
Database identifiers
- PubChem CID
- 86667775
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 205
Related reactions
7 records
Compound notes
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