Basic information
- Standard SMILES
CCOP(=O)(COCc1cccc(OC)c1)OCC- InChIKey
MNVSNNJZWOBTDN-UHFFFAOYSA-N- Molecular formula
- C13H21O5P
- Average molar mass
- 288.28 g/mol
Names & identifiers
- Preferred name
- Diethyl 3-methoxyphenylmethoxymethylphosphonate
- IUPAC
- 1-(diethoxyphosphorylmethoxymethyl)-3-methoxybenzene
Names & synonyms
SCHEMBL4801868MNVSNNJZWOBTDN-UHFFFAOYSA-Ndiethyl 3-methoxyphenylmethoxymethylphosphonate
Database identifiers
- PubChem CID
- 57457789
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 274
Related reactions
3 records
Compound notes
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