Basic information
- CAS
6651-06-5- Standard SMILES
CCCOP(=O)(CCl)N(CCCl)CCCl- InChIKey
CVGXJNKHCBXSNG-UHFFFAOYSA-N- Molecular formula
- C8H17Cl3NO2P
- Average molar mass
- 296.6 g/mol
- Monoisotopic mass
- 295.006249
Names & identifiers
- Preferred name
- Propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate
- IUPAC
- 2-chloro-N-(2-chloroethyl)-N-[chloromethyl(propoxy)phosphoryl]ethanamine
Names & synonyms
6651-06-5propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidateNSC66981DTXSID50290136NSC-66981
Database identifiers
- CAS
6651-06-5- PubChem CID
- 249042
- DTXSID
DTXSID50290136
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 200
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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