Basic information
- Standard SMILES
CCOC(=O)P(=O)(OCc1ccccc1)OCc1ccccc1- InChIKey
NSSLWQWQDDRFTB-UHFFFAOYSA-N- Molecular formula
- C17H19O5P
- Average molar mass
- 334.3 g/mol
Names & identifiers
- Preferred name
- Dibenzyl ethoxycarbonylphosphonate
- IUPAC
- ethyl bis(phenylmethoxy)phosphorylformate
Names & synonyms
SCHEMBL11331659Dibenzyl ethoxycarbonylphosphonateNSSLWQWQDDRFTB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 23320149
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 374
Related reactions
3 records
Compound notes
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