Basic information
- Standard SMILES
CCOC(=O)CC(C(=O)OCC)P(=O)(CC)OCC- InChIKey
VAMCTGXQEGOOKQ-UHFFFAOYSA-N- Molecular formula
- C12H23O6P
- Average molar mass
- 294.28 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-(ethoxycarbonyl)-3-(ethoxy-ethylphosphinyl)propionate
- IUPAC
- diethyl 2-[ethoxy(ethyl)phosphoryl]butanedioate
Names & synonyms
SCHEMBL9359820VAMCTGXQEGOOKQ-UHFFFAOYSA-NEthyl 3-(ethoxycarbonyl)-3-(ethoxy-ethylphosphinyl)propionate
Database identifiers
- PubChem CID
- 15052087
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 341
Related reactions
2 records
Compound notes
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