Basic information
- Standard SMILES
CCCCCCCCCCOC(=O)CN(CP(=O)(OCl)OCl)C(=O)C(F)(F)F- InChIKey
BAWFCEDURYGLKR-UHFFFAOYSA-N- Molecular formula
- C15H25Cl2F3NO6P
- Average molar mass
- 474.2 g/mol
- Monoisotopic mass
- 473.0748644
Names & identifiers
- Preferred name
- decyl N-trifluoroacetyl-N-(dichlorophosphonomethyl)glycinate
- IUPAC
- decyl 2-[dichlorooxyphosphorylmethyl-(2,2,2-trifluoroacetyl)amino]acetate
Names & synonyms
decyl N-trifluoroacetyl-N-(dichlorophosphonomethyl)glycinateSCHEMBL10953126n-decyl N-trifluoroacetyl-N-(dichlorophosphonomethyl)glycinate
Database identifiers
- PubChem CID
- 53672523
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 82.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 14
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 516
Related reactions
4 records
Compound notes
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