Basic information
- Standard SMILES
CCOP(=O)(CC(=O)OCc1ccc(OC)cc1)OCC- InChIKey
KYWFKVCMYIBIDT-UHFFFAOYSA-N- Molecular formula
- C14H21O6P
- Average molar mass
- 316.29 g/mol
Names & identifiers
- Preferred name
- 2-(Diethoxyphosphoryl)acetic acid para-methoxybenzyl ester
- IUPAC
- (4-methoxyphenyl)methyl 2-diethoxyphosphorylacetate
Names & synonyms
SCHEMBL5895627KYWFKVCMYIBIDT-UHFFFAOYSA-N2-(diethoxyphosphoryl)acetic acid para-methoxybenzyl ester
Database identifiers
- PubChem CID
- 54020927
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 341
Related reactions
2 records
Linked notes
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