Basic information
- CAS
6650-99-3- Standard SMILES
CP(=O)(OCC(Cl)(Cl)Cl)N(CCCl)CCCl- InChIKey
QYWYPTJODGRKPA-UHFFFAOYSA-N- Molecular formula
- C7H13Cl5NO2P
- Average molar mass
- 351.4 g/mol
- Monoisotopic mass
- 348.912654
Names & identifiers
- Preferred name
- 2-chloro-N-(2-chloroethyl)-N-[methyl(2,2,2-trichloroethoxy)phosphoryl]ethanamine
- IUPAC
- 2-chloro-N-(2-chloroethyl)-N-[methyl(2,2,2-trichloroethoxy)phosphoryl]ethanamine
Names & synonyms
6650-99-3NSC66982NSC-66982DS-0040092-chloro-N-(2-chloroethyl)-N-(methyl-(2,2,2-trichloroethoxy)phosphoryl)ethanamine
Database identifiers
- CAS
6650-99-3- PubChem CID
- 249043
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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