Basic information
- Standard SMILES
COC(=O)C(Cl)CP(=O)(OC)c1ccccc1- InChIKey
NSDXPAOLDUVBJE-UHFFFAOYSA-N- Molecular formula
- C11H14ClO4P
- Average molar mass
- 276.65 g/mol
Names & identifiers
- Preferred name
- Methyl 3-(phenyl-methoxyphosphinyl)-2-chloropropionate
- IUPAC
- methyl 2-chloro-3-[methoxy(phenyl)phosphoryl]propanoate
Names & synonyms
SCHEMBL9363741NSDXPAOLDUVBJE-UHFFFAOYSA-NMethyl 3-(phenyl-methoxyphosphinyl)-2-chloropropionate
Database identifiers
- PubChem CID
- 15052091
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 302
Related reactions
2 records
Compound notes
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